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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 = 0.3120
ALA 1
0.0977
SER 2
0.0444
SER 3
0.0590
THR 4
0.0351
ASN 5
0.0401
LEU 6
0.0341
LYS 7
0.0456
ASP 8
0.0401
VAL 9
0.0296
LEU 10
0.0235
ALA 11
0.0195
SER 12
0.0989
LEU 13
0.0660
ILE 14
0.0242
PRO 15
0.0269
LYS 16
0.0246
GLU 17
0.0211
GLN 18
0.0217
ALA 19
0.0348
ARG 20
0.0113
ILE 21
0.0223
LYS 22
0.0066
THR 23
0.0383
PHE 24
0.0126
ARG 25
0.0172
GLN 26
0.0198
GLN 27
0.0233
HIS 28
0.0162
GLY 29
0.0155
ASN 30
0.0169
THR 31
0.0459
ALA 32
0.0472
VAL 33
0.0279
GLY 34
0.0526
GLN 35
0.0142
ILE 36
0.0112
THR 37
0.0346
VAL 38
0.0220
ASP 39
0.0129
MET 40
0.0199
SER 41
0.0113
TYR 42
0.0227
GLY 43
0.0201
GLY 44
0.0245
MET 45
0.0194
ARG 46
0.0167
GLY 47
0.0205
MET 48
0.0198
LYS 49
0.0095
GLY 50
0.0165
LEU 51
0.0364
ILE 52
0.0356
TYR 53
0.0268
GLU 54
0.0170
THR 55
0.0078
SER 56
0.0086
VAL 57
0.0229
LEU 58
0.0236
ASP 59
0.0332
PRO 60
0.0334
ASP 61
0.0260
GLU 62
0.0277
GLY 63
0.0283
ILE 64
0.0259
ARG 65
0.0334
PHE 66
0.0216
ARG 67
0.0248
GLY 68
0.0420
PHE 69
0.0376
SER 70
0.0398
ILE 71
0.0370
PRO 72
0.0549
GLU 73
0.0367
CYS 74
0.0183
GLN 75
0.0222
LYS 76
0.0445
LEU 77
0.0224
LEU 78
0.0211
PRO 79
0.0219
LYS 80
0.0116
ALA 81
0.0457
GLY 82
0.3120
GLY 84
0.0753
GLU 85
0.0516
GLU 86
0.0131
PRO 87
0.0050
LEU 88
0.0079
PRO 89
0.0188
GLU 90
0.0284
GLY 91
0.0318
LEU 92
0.0271
PHE 93
0.0304
TRP 94
0.0405
LEU 95
0.0347
LEU 96
0.0181
VAL 97
0.0262
THR 98
0.0360
GLY 99
0.0319
GLN 100
0.0386
ILE 101
0.0350
PRO 102
0.0376
THR 103
0.0354
PRO 104
0.0336
GLU 105
0.0429
GLN 106
0.0289
VAL 107
0.0344
SER 108
0.0345
TRP 109
0.0389
VAL 110
0.0293
SER 111
0.0336
LYS 112
0.0462
GLU 113
0.0303
TRP 114
0.0390
ALA 115
0.0424
LYS 116
0.0336
ARG 117
0.0244
ALA 118
0.0479
ALA 119
0.0710
LEU 120
0.0424
PRO 121
0.0794
SER 122
0.0817
HIS 123
0.0583
VAL 124
0.0563
VAL 125
0.0661
THR 126
0.0789
MET 127
0.0487
LEU 128
0.0453
ASP 129
0.0332
ASN 130
0.0206
PHE 131
0.0273
PRO 132
0.0620
THR 133
0.0742
ASN 134
0.1115
LEU 135
0.0639
HIS 136
0.0719
PRO 137
0.0555
MET 138
0.0434
SER 139
0.0468
GLN 140
0.0437
LEU 141
0.0404
SER 142
0.0402
ALA 143
0.0423
ALA 144
0.0452
ILE 145
0.0305
THR 146
0.0357
ALA 147
0.0466
LEU 148
0.0386
ASN 149
0.0240
SER 150
0.0799
GLU 151
0.0437
SER 152
0.0250
ASN 153
0.0323
PHE 154
0.0466
ALA 155
0.0498
ARG 156
0.0825
ALA 157
0.0855
TYR 158
0.0694
ALA 159
0.0569
GLU 160
0.0953
GLY 161
0.1655
ILE 162
0.2371
ASN 163
0.1062
ARG 164
0.1073
THR 165
0.1479
LYS 166
0.0612
TYR 167
0.0263
TRP 168
0.0274
GLU 169
0.0439
PHE 170
0.0254
VAL 171
0.0255
TYR 172
0.0361
GLU 173
0.0359
ASP 174
0.0310
ALA 175
0.0288
MET 176
0.0359
ASP 177
0.0248
LEU 178
0.0191
ILE 179
0.0229
ALA 180
0.0227
LYS 181
0.0407
LEU 182
0.0086
PRO 183
0.0210
CYS 184
0.0375
VAL 185
0.0397
ALA 186
0.0200
ALA 187
0.0364
LYS 188
0.0404
ILE 189
0.0300
TYR 190
0.0331
ARG 191
0.0372
ASN 192
0.0207
LEU 193
0.0275
TYR 194
0.0742
ARG 195
0.0281
ALA 196
0.0530
GLY 197
0.0151
SER 198
0.0390
SER 199
0.0251
ILE 200
0.0121
GLY 201
0.0193
ALA 202
0.0415
ILE 203
0.0433
ASP 204
0.0447
SER 205
0.0497
LYS 206
0.0563
LEU 207
0.0330
ASP 208
0.0567
TRP 209
0.0150
SER 210
0.0241
HIS 211
0.0352
ASN 212
0.0296
PHE 213
0.0259
THR 214
0.0506
ASN 215
0.0368
MET 216
0.0159
LEU 217
0.0232
GLY 218
0.0238
TYR 219
0.0276
THR 220
0.0314
ASP 221
0.0596
PRO 222
0.0919
GLN 223
0.0607
PHE 224
0.0280
THR 225
0.0266
GLU 226
0.0193
LEU 227
0.0209
MET 228
0.0218
ARG 229
0.0153
LEU 230
0.0192
TYR 231
0.0237
LEU 232
0.0272
THR 233
0.0136
ILE 234
0.0204
HIS 235
0.0205
SER 236
0.0210
ASP 237
0.0119
HIS 238
0.0110
GLU 239
0.0226
GLY 240
0.0280
GLY 241
0.0279
ASN 242
0.0314
VAL 243
0.0246
SER 244
0.0195
ALA 245
0.0209
HIS 246
0.0272
THR 247
0.0113
SER 248
0.0129
HIS 249
0.0196
LEU 250
0.0112
VAL 251
0.0194
GLY 252
0.0130
SER 253
0.0170
ALA 254
0.0484
LEU 255
0.0347
SER 256
0.0544
ASP 257
0.0262
PRO 258
0.0200
TYR 259
0.0044
LEU 260
0.0059
SER 261
0.0073
PHE 262
0.0103
ALA 263
0.0214
ALA 264
0.0125
ALA 265
0.0160
MET 266
0.0222
ASN 267
0.0250
GLY 268
0.0228
LEU 269
0.0253
ALA 270
0.0278
GLY 271
0.0358
PRO 272
0.0683
LEU 273
0.0475
HIS 274
0.0386
GLY 275
0.0173
LEU 276
0.0185
ALA 277
0.0203
ASN 278
0.0297
GLN 279
0.0451
GLU 280
0.0503
VAL 281
0.0488
LEU 282
0.0679
LEU 283
0.1034
TRP 284
0.1458
LEU 285
0.0939
SER 286
0.0891
GLN 287
0.1107
LEU 288
0.1334
GLN 289
0.0666
LYS 290
0.0835
ASP 291
0.1210
ASP 295
0.2208
ALA 296
0.0427
SER 297
0.0338
ASP 298
0.0229
GLU 299
0.0494
LYS 300
0.0288
LEU 301
0.0328
ARG 302
0.0561
ASP 303
0.0437
TYR 304
0.1235
ILE 305
0.0308
TRP 306
0.0185
ASN 307
0.0639
THR 308
0.0134
LEU 309
0.0288
ASN 310
0.0515
SER 311
0.0684
GLY 312
0.0360
ARG 313
0.0937
VAL 314
0.0384
VAL 315
0.0172
PRO 316
0.0116
GLY 317
0.0176
TYR 318
0.0281
GLY 319
0.0318
HIS 320
0.0320
ALA 321
0.0460
VAL 322
0.0369
LEU 323
0.0422
ARG 324
0.0394
LYS 325
0.0198
THR 326
0.0065
ASP 327
0.0212
PRO 328
0.0250
ARG 329
0.0337
TYR 330
0.0352
THR 331
0.0439
CYS 332
0.0300
GLN 333
0.0319
ARG 334
0.0310
GLU 335
0.0659
PHE 336
0.0469
ALA 337
0.0286
LEU 338
0.0529
LYS 339
0.0599
HIS 340
0.0487
LEU 341
0.0381
PRO 342
0.0566
SER 343
0.0556
ASP 344
0.0487
PRO 345
0.0349
MET 346
0.0278
PHE 347
0.0320
LYS 348
0.0512
LEU 349
0.0432
VAL 350
0.0215
ALA 351
0.0469
GLN 352
0.0461
LEU 353
0.0673
TYR 354
0.0687
LYS 355
0.0534
ILE 356
0.0374
VAL 357
0.0390
PRO 358
0.0337
ASN 359
0.0243
VAL 360
0.0476
LEU 361
0.0262
LEU 362
0.0218
GLU 363
0.0761
GLN 364
0.0331
GLY 365
0.0312
LYS 366
0.0272
ALA 367
0.0484
LYS 368
0.0786
ASN 369
0.0398
PRO 370
0.0171
TRP 371
0.0104
PRO 372
0.0139
ASN 373
0.0242
VAL 374
0.0364
ASP 375
0.0309
ALA 376
0.0362
HIS 377
0.0418
SER 378
0.0471
GLY 379
0.0720
VAL 380
0.0390
LEU 381
0.0242
LEU 382
0.0281
GLN 383
0.0330
TYR 384
0.0287
TYR 385
0.0426
GLY 386
0.0379
MET 387
0.0358
THR 388
0.0182
GLU 389
0.0208
MET 390
0.0362
ASN 391
0.0257
TYR 392
0.0096
TYR 393
0.0307
THR 394
0.0178
VAL 395
0.0136
LEU 396
0.0166
PHE 397
0.0221
GLY 398
0.0131
VAL 399
0.0260
SER 400
0.0150
ARG 401
0.0145
ALA 402
0.0177
LEU 403
0.0274
GLY 404
0.0172
VAL 405
0.0167
LEU 406
0.0232
ALA 407
0.0348
GLN 408
0.0196
LEU 409
0.0245
ILE 410
0.0221
TRP 411
0.0222
SER 412
0.0242
ARG 413
0.0151
ALA 414
0.0198
LEU 415
0.0346
GLY 416
0.0401
PHE 417
0.0639
PRO 418
0.0389
LEU 419
0.0261
GLU 420
0.0188
ARG 421
0.0863
PRO 422
0.0253
LYS 423
0.0643
SER 424
0.0511
MET 425
0.0113
SER 426
0.0087
THR 427
0.0155
ALA 428
0.0205
GLY 429
0.0149
LEU 430
0.0227
GLU 431
0.0119
LYS 432
0.0110
LEU 433
0.0171
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.