This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0667
ASP 7
0.0357
SER 8
0.0343
GLY 9
0.0226
VAL 10
0.0284
ASP 11
0.0239
SER 12
0.0312
GLY 13
0.0179
ARG 14
0.0127
PRO 15
0.0078
ILE 16
0.0073
GLY 17
0.0070
VAL 18
0.0046
VAL 19
0.0035
PRO 20
0.0103
PHE 21
0.0169
GLN 22
0.0370
TRP 23
0.0352
ALA 24
0.0361
GLY 25
0.0479
PRO 26
0.0378
GLY 27
0.0421
ALA 28
0.0383
ALA 29
0.0232
PRO 30
0.0266
GLU 31
0.0379
ASP 32
0.0360
ILE 33
0.0228
GLY 34
0.0225
GLY 35
0.0225
ILE 36
0.0131
VAL 37
0.0064
ALA 38
0.0071
ALA 39
0.0060
ASP 40
0.0052
LEU 41
0.0066
ARG 42
0.0078
ASN 43
0.0110
SER 44
0.0136
GLY 45
0.0123
LYS 46
0.0141
PHE 47
0.0110
ASN 48
0.0110
PRO 49
0.0120
LEU 50
0.0182
ASP 51
0.0411
ARG 52
0.0244
ALA 53
0.0340
ARG 54
0.0377
LEU 55
0.0129
PRO 56
0.0129
GLN 57
0.0155
GLN 58
0.0161
PRO 59
0.0091
GLY 60
0.0132
SER 61
0.0230
ALA 62
0.0397
GLN 63
0.0667
GLU 64
0.0102
VAL 65
0.0201
GLN 66
0.0244
PRO 67
0.0167
ALA 68
0.0253
ALA 69
0.0158
TRP 70
0.0128
SER 71
0.0214
ALA 72
0.0175
LEU 73
0.0208
GLY 74
0.0217
ILE 75
0.0149
ASP 76
0.0068
ALA 77
0.0046
VAL 78
0.0079
VAL 79
0.0117
VAL 80
0.0139
GLY 81
0.0145
GLN 82
0.0194
VAL 83
0.0213
THR 84
0.0197
PRO 85
0.0248
ASN 86
0.0247
PRO 87
0.0188
ASP 88
0.0235
GLY 89
0.0144
SER 90
0.0176
TYR 91
0.0119
ASN 92
0.0145
VAL 93
0.0158
ALA 94
0.0025
TYR 95
0.0095
GLN 96
0.0141
LEU 97
0.0139
VAL 98
0.0167
ASP 99
0.0078
THR 100
0.0029
GLY 101
0.0124
GLY 102
0.0323
ALA 103
0.0148
PRO 104
0.0091
GLY 105
0.0267
THR 106
0.0252
VAL 107
0.0222
LEU 108
0.0108
ALA 109
0.0139
GLN 110
0.0143
ASN 111
0.0216
SER 112
0.0215
TYR 113
0.0230
LYS 114
0.0221
VAL 115
0.0234
ASN 116
0.0254
LYS 117
0.0256
GLN 118
0.0290
TRP 119
0.0308
LEU 120
0.0278
ARG 121
0.0118
TYR 122
0.0174
ALA 123
0.0199
GLY 124
0.0107
HIS 125
0.0107
THR 126
0.0145
ALA 127
0.0089
SER 128
0.0085
ASP 129
0.0091
GLU 130
0.0066
VAL 131
0.0061
PHE 132
0.0067
GLU 133
0.0065
LYS 134
0.0065
LEU 135
0.0065
THR 136
0.0120
GLY 137
0.0194
ILE 138
0.0185
LYS 139
0.0111
GLY 140
0.0059
ALA 141
0.0086
PHE 142
0.0082
ARG 143
0.0091
THR 144
0.0093
ARG 145
0.0067
ILE 146
0.0065
ALA 147
0.0064
TYR 148
0.0119
VAL 149
0.0100
VAL 150
0.0083
GLN 151
0.0180
THR 152
0.0144
ASN 153
0.0182
GLY 154
0.0275
GLY 155
0.0267
GLN 156
0.0177
PHE 157
0.0142
PRO 158
0.0172
TYR 159
0.0182
GLU 160
0.0075
LEU 161
0.0084
ARG 162
0.0095
VAL 163
0.0115
SER 164
0.0116
ASP 165
0.0099
TYR 166
0.0072
ASP 167
0.0094
GLY 168
0.0145
TYR 169
0.0203
ASN 170
0.0172
GLN 171
0.0139
PHE 172
0.0190
VAL 173
0.0115
VAL 174
0.0043
HIS 175
0.0123
ARG 176
0.0158
SER 177
0.0132
PRO 178
0.0091
GLN 179
0.0054
PRO 180
0.0113
LEU 181
0.0067
MSE 182
0.0015
SER 183
0.0056
PRO 184
0.0057
ALA 185
0.0042
TRP 186
0.0025
SER 187
0.0157
PRO 188
0.0396
ASP 189
0.0374
GLY 190
0.0111
SER 191
0.0138
LYS 192
0.0095
LEU 193
0.0089
ALA 194
0.0101
TYR 195
0.0099
VAL 196
0.0086
THR 197
0.0096
PHE 198
0.0116
GLU 199
0.0156
SER 200
0.0373
GLY 201
0.0297
ARG 202
0.0216
SER 203
0.0190
ALA 204
0.0145
LEU 205
0.0086
VAL 206
0.0120
ILE 207
0.0181
GLN 208
0.0155
THR 209
0.0105
LEU 210
0.0096
ALA 211
0.0344
ASN 212
0.0100
GLY 213
0.0331
ALA 214
0.0223
VAL 215
0.0225
ARG 216
0.0241
GLN 217
0.0191
VAL 218
0.0167
ALA 219
0.0066
SER 220
0.0086
PHE 221
0.0088
PRO 222
0.0131
ARG 223
0.0163
HIS 224
0.0170
ASN 225
0.0135
GLY 226
0.0049
ALA 227
0.0073
PRO 228
0.0077
ALA 229
0.0060
PHE 230
0.0034
SER 231
0.0041
PRO 232
0.0149
ASP 233
0.0175
GLY 234
0.0161
SER 235
0.0095
LYS 236
0.0065
LEU 237
0.0053
ALA 238
0.0031
PHE 239
0.0013
ALA 240
0.0025
LEU 241
0.0042
SER 242
0.0146
LYS 243
0.0247
THR 244
0.0198
GLY 245
0.0122
SER 246
0.0133
LEU 247
0.0067
ASN 248
0.0070
LEU 249
0.0066
TYR 250
0.0030
VAL 251
0.0037
MSE 252
0.0055
ASP 253
0.0072
LEU 254
0.0055
ALA 255
0.0016
SER 256
0.0041
GLY 257
0.0064
GLN 258
0.0129
ILE 259
0.0095
ARG 260
0.0087
GLN 261
0.0093
VAL 262
0.0093
THR 263
0.0122
ASP 264
0.0202
GLY 265
0.0122
ARG 266
0.0123
SER 267
0.0257
ASN 268
0.0091
ASN 269
0.0064
THR 270
0.0031
GLU 271
0.0056
PRO 272
0.0050
THR 273
0.0059
TRP 274
0.0013
PHE 275
0.0029
PRO 276
0.0051
ASP 277
0.0035
SER 278
0.0025
GLN 279
0.0035
ASN 280
0.0037
LEU 281
0.0031
ALA 282
0.0034
PHE 283
0.0055
THR 284
0.0051
SER 285
0.0039
ASP 286
0.0107
GLN 287
0.0142
ALA 288
0.0281
GLY 289
0.0429
ARG 290
0.0256
PRO 291
0.0085
GLN 292
0.0104
VAL 293
0.0093
TYR 294
0.0077
LYS 295
0.0057
VAL 296
0.0054
ASN 297
0.0050
ILE 298
0.0052
ASN 299
0.0101
GLY 300
0.0130
GLY 301
0.0145
ALA 302
0.0085
PRO 303
0.0052
GLN 304
0.0105
ARG 305
0.0079
ILE 306
0.0079
THR 307
0.0075
TRP 308
0.0212
GLU 309
0.0210
GLY 310
0.0266
SER 311
0.0204
GLN 312
0.0136
ASN 313
0.0113
GLN 314
0.0123
ASP 315
0.0133
ALA 316
0.0091
ASP 317
0.0086
VAL 318
0.0096
SER 319
0.0074
SER 320
0.0128
ASP 321
0.0136
GLY 322
0.0107
LYS 323
0.0078
PHE 324
0.0091
MSE 325
0.0055
VAL 326
0.0049
MSE 327
0.0066
VAL 328
0.0122
SER 329
0.0091
SER 330
0.0113
ASN 331
0.0163
GLY 332
0.0130
GLY 333
0.0159
GLN 334
0.0036
GLN 335
0.0102
HIS 336
0.0165
ILE 337
0.0092
ALA 338
0.0062
LYS 339
0.0071
GLN 340
0.0088
ASP 341
0.0095
LEU 342
0.0105
ALA 343
0.0147
THR 344
0.0219
GLY 345
0.0171
GLY 346
0.0212
VAL 347
0.0146
GLN 348
0.0136
VAL 349
0.0148
LEU 350
0.0175
SER 351
0.0210
SER 352
0.0193
THR 353
0.0176
PHE 354
0.0162
LEU 355
0.0185
ASP 356
0.0188
GLU 357
0.0206
THR 358
0.0103
PRO 359
0.0091
SER 360
0.0089
LEU 361
0.0072
ALA 362
0.0112
PRO 363
0.0131
ASN 364
0.0136
GLY 365
0.0109
THR 366
0.0143
MSE 367
0.0098
VAL 368
0.0072
ILE 369
0.0033
TYR 370
0.0171
SER 371
0.0161
SER 372
0.0142
SER 373
0.0275
GLN 374
0.0308
GLY 375
0.0322
MSE 376
0.0296
GLY 377
0.0302
SER 378
0.0300
VAL 379
0.0148
LEU 380
0.0134
ASN 381
0.0080
LEU 382
0.0100
VAL 383
0.0129
SER 384
0.0126
THR 385
0.0196
ASP 386
0.0175
GLY 387
0.0162
ARG 388
0.0129
PHE 389
0.0141
LYS 390
0.0223
ALA 391
0.0192
ARG 392
0.0088
LEU 393
0.0156
PRO 394
0.0269
ALA 395
0.0283
THR 396
0.0245
ASP 397
0.0279
GLY 398
0.0151
GLN 399
0.0141
VAL 400
0.0106
LYS 401
0.0094
PHE 402
0.0110
PRO 403
0.0100
ALA 404
0.0073
TRP 405
0.0041
SER 406
0.0093
PRO 407
0.0117
TYR 408
0.0122
LEU 409
0.0077
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.