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 = 0.0881
ASP 7
0.0233
SER 8
0.0273
GLY 9
0.0313
VAL 10
0.0473
ASP 11
0.0500
SER 12
0.0321
GLY 13
0.0198
ARG 14
0.0167
PRO 15
0.0113
ILE 16
0.0079
GLY 17
0.0058
VAL 18
0.0090
VAL 19
0.0088
PRO 20
0.0134
PHE 21
0.0157
GLN 22
0.0256
TRP 23
0.0205
ALA 24
0.0170
GLY 25
0.0192
PRO 26
0.0447
GLY 27
0.0607
ALA 28
0.0413
ALA 29
0.0270
PRO 30
0.0217
GLU 31
0.0103
ASP 32
0.0133
ILE 33
0.0115
GLY 34
0.0147
GLY 35
0.0139
ILE 36
0.0110
VAL 37
0.0120
ALA 38
0.0122
ALA 39
0.0113
ASP 40
0.0102
LEU 41
0.0110
ARG 42
0.0120
ASN 43
0.0088
SER 44
0.0091
GLY 45
0.0124
LYS 46
0.0126
PHE 47
0.0128
ASN 48
0.0135
PRO 49
0.0102
LEU 50
0.0081
ASP 51
0.0166
ARG 52
0.0183
ALA 53
0.0242
ARG 54
0.0205
LEU 55
0.0197
PRO 56
0.0253
GLN 57
0.0235
GLN 58
0.0161
PRO 59
0.0089
GLY 60
0.0126
SER 61
0.0092
ALA 62
0.0084
GLN 63
0.0079
GLU 64
0.0115
VAL 65
0.0132
GLN 66
0.0234
PRO 67
0.0256
ALA 68
0.0337
ALA 69
0.0295
TRP 70
0.0209
SER 71
0.0268
ALA 72
0.0314
LEU 73
0.0215
GLY 74
0.0195
ILE 75
0.0144
ASP 76
0.0174
ALA 77
0.0127
VAL 78
0.0063
VAL 79
0.0097
VAL 80
0.0107
GLY 81
0.0148
GLN 82
0.0162
VAL 83
0.0118
THR 84
0.0096
PRO 85
0.0140
ASN 86
0.0123
PRO 87
0.0170
ASP 88
0.0205
GLY 89
0.0209
SER 90
0.0139
TYR 91
0.0087
ASN 92
0.0052
VAL 93
0.0093
ALA 94
0.0143
TYR 95
0.0129
GLN 96
0.0124
LEU 97
0.0123
VAL 98
0.0082
ASP 99
0.0163
THR 100
0.0248
GLY 101
0.0368
GLY 102
0.0507
ALA 103
0.0382
PRO 104
0.0310
GLY 105
0.0189
THR 106
0.0132
VAL 107
0.0109
LEU 108
0.0168
ALA 109
0.0113
GLN 110
0.0122
ASN 111
0.0131
SER 112
0.0107
TYR 113
0.0044
LYS 114
0.0037
VAL 115
0.0061
ASN 116
0.0120
LYS 117
0.0146
GLN 118
0.0141
TRP 119
0.0071
LEU 120
0.0069
ARG 121
0.0053
TYR 122
0.0035
ALA 123
0.0054
GLY 124
0.0080
HIS 125
0.0075
THR 126
0.0086
ALA 127
0.0106
SER 128
0.0101
ASP 129
0.0096
GLU 130
0.0090
VAL 131
0.0104
PHE 132
0.0097
GLU 133
0.0084
LYS 134
0.0090
LEU 135
0.0101
THR 136
0.0128
GLY 137
0.0127
ILE 138
0.0090
LYS 139
0.0088
GLY 140
0.0066
ALA 141
0.0048
PHE 142
0.0048
ARG 143
0.0058
THR 144
0.0071
ARG 145
0.0116
ILE 146
0.0119
ALA 147
0.0121
TYR 148
0.0134
VAL 149
0.0115
VAL 150
0.0121
GLN 151
0.0176
THR 152
0.0225
ASN 153
0.0373
GLY 154
0.0647
GLY 155
0.0881
GLN 156
0.0833
PHE 157
0.0425
PRO 158
0.0380
TYR 159
0.0217
GLU 160
0.0093
LEU 161
0.0054
ARG 162
0.0058
VAL 163
0.0096
SER 164
0.0087
ASP 165
0.0086
TYR 166
0.0069
ASP 167
0.0057
GLY 168
0.0075
TYR 169
0.0064
ASN 170
0.0064
GLN 171
0.0063
PHE 172
0.0042
VAL 173
0.0016
VAL 174
0.0026
HIS 175
0.0117
ARG 176
0.0182
SER 177
0.0245
PRO 178
0.0425
GLN 179
0.0397
PRO 180
0.0347
LEU 181
0.0174
MSE 182
0.0206
SER 183
0.0229
PRO 184
0.0159
ALA 185
0.0161
TRP 186
0.0159
SER 187
0.0159
PRO 188
0.0165
ASP 189
0.0168
GLY 190
0.0163
SER 191
0.0149
LYS 192
0.0139
LEU 193
0.0121
ALA 194
0.0120
TYR 195
0.0131
VAL 196
0.0144
THR 197
0.0159
PHE 198
0.0255
GLU 199
0.0309
SER 200
0.0353
GLY 201
0.0429
ARG 202
0.0292
SER 203
0.0203
ALA 204
0.0127
LEU 205
0.0104
VAL 206
0.0100
ILE 207
0.0097
GLN 208
0.0093
THR 209
0.0093
LEU 210
0.0105
ALA 211
0.0140
ASN 212
0.0132
GLY 213
0.0133
ALA 214
0.0109
VAL 215
0.0101
ARG 216
0.0070
GLN 217
0.0084
VAL 218
0.0054
ALA 219
0.0086
SER 220
0.0148
PHE 221
0.0159
PRO 222
0.0201
ARG 223
0.0216
HIS 224
0.0254
ASN 225
0.0238
GLY 226
0.0166
ALA 227
0.0195
PRO 228
0.0170
ALA 229
0.0157
PHE 230
0.0159
SER 231
0.0167
PRO 232
0.0215
ASP 233
0.0215
GLY 234
0.0184
SER 235
0.0185
LYS 236
0.0131
LEU 237
0.0109
ALA 238
0.0108
PHE 239
0.0099
ALA 240
0.0092
LEU 241
0.0098
SER 242
0.0170
LYS 243
0.0223
THR 244
0.0357
GLY 245
0.0393
SER 246
0.0263
LEU 247
0.0146
ASN 248
0.0071
LEU 249
0.0014
TYR 250
0.0012
VAL 251
0.0061
MSE 252
0.0052
ASP 253
0.0100
LEU 254
0.0107
ALA 255
0.0154
SER 256
0.0145
GLY 257
0.0072
GLN 258
0.0130
ILE 259
0.0080
ARG 260
0.0116
GLN 261
0.0106
VAL 262
0.0110
THR 263
0.0104
ASP 264
0.0172
GLY 265
0.0317
ARG 266
0.0351
SER 267
0.0168
ASN 268
0.0152
ASN 269
0.0068
THR 270
0.0128
GLU 271
0.0152
PRO 272
0.0144
THR 273
0.0163
TRP 274
0.0146
PHE 275
0.0143
PRO 276
0.0174
ASP 277
0.0204
SER 278
0.0175
GLN 279
0.0145
ASN 280
0.0133
LEU 281
0.0111
ALA 282
0.0107
PHE 283
0.0104
THR 284
0.0103
SER 285
0.0082
ASP 286
0.0107
GLN 287
0.0096
ALA 288
0.0097
GLY 289
0.0166
ARG 290
0.0190
PRO 291
0.0129
GLN 292
0.0089
VAL 293
0.0061
TYR 294
0.0039
LYS 295
0.0068
VAL 296
0.0073
ASN 297
0.0114
ILE 298
0.0108
ASN 299
0.0162
GLY 300
0.0164
GLY 301
0.0152
ALA 302
0.0110
PRO 303
0.0058
GLN 304
0.0042
ARG 305
0.0031
ILE 306
0.0023
THR 307
0.0043
TRP 308
0.0098
GLU 309
0.0128
GLY 310
0.0154
SER 311
0.0196
GLN 312
0.0160
ASN 313
0.0100
GLN 314
0.0129
ASP 315
0.0159
ALA 316
0.0125
ASP 317
0.0135
VAL 318
0.0125
SER 319
0.0097
SER 320
0.0121
ASP 321
0.0108
GLY 322
0.0101
LYS 323
0.0079
PHE 324
0.0053
MSE 325
0.0069
VAL 326
0.0076
MSE 327
0.0098
VAL 328
0.0120
SER 329
0.0110
SER 330
0.0177
ASN 331
0.0236
GLY 332
0.0373
GLY 333
0.0383
GLN 334
0.0248
GLN 335
0.0196
HIS 336
0.0122
ILE 337
0.0090
ALA 338
0.0067
LYS 339
0.0033
GLN 340
0.0027
ASP 341
0.0037
LEU 342
0.0058
ALA 343
0.0142
THR 344
0.0145
GLY 345
0.0073
GLY 346
0.0091
VAL 347
0.0083
GLN 348
0.0108
VAL 349
0.0105
LEU 350
0.0089
SER 351
0.0111
SER 352
0.0145
THR 353
0.0158
PHE 354
0.0197
LEU 355
0.0208
ASP 356
0.0145
GLU 357
0.0167
THR 358
0.0152
PRO 359
0.0132
SER 360
0.0136
LEU 361
0.0090
ALA 362
0.0086
PRO 363
0.0104
ASN 364
0.0073
GLY 365
0.0059
THR 366
0.0032
MSE 367
0.0049
VAL 368
0.0064
ILE 369
0.0083
TYR 370
0.0100
SER 371
0.0116
SER 372
0.0127
SER 373
0.0183
GLN 374
0.0181
GLY 375
0.0273
MSE 376
0.0388
GLY 377
0.0233
SER 378
0.0094
VAL 379
0.0079
LEU 380
0.0073
ASN 381
0.0060
LEU 382
0.0074
VAL 383
0.0066
SER 384
0.0053
THR 385
0.0052
ASP 386
0.0129
GLY 387
0.0150
ARG 388
0.0175
PHE 389
0.0145
LYS 390
0.0150
ALA 391
0.0070
ARG 392
0.0079
LEU 393
0.0065
PRO 394
0.0073
ALA 395
0.0067
THR 396
0.0054
ASP 397
0.0083
GLY 398
0.0110
GLN 399
0.0142
VAL 400
0.0115
LYS 401
0.0153
PHE 402
0.0179
PRO 403
0.0130
ALA 404
0.0137
TRP 405
0.0128
SER 406
0.0129
PRO 407
0.0126
TYR 408
0.0124
LEU 409
0.0140
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.