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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 = 0.2385
ALA 1
0.1486
SER 2
0.1352
SER 3
0.1337
THR 4
0.1058
ASN 5
0.0725
LEU 6
0.0461
LYS 7
0.0157
ASP 8
0.0185
VAL 9
0.0367
LEU 10
0.0280
ALA 11
0.0278
SER 12
0.0472
LEU 13
0.0261
ILE 14
0.0322
PRO 15
0.0371
LYS 16
0.0468
GLU 17
0.0327
GLN 18
0.0159
ALA 19
0.0160
ARG 20
0.0357
ILE 21
0.0545
LYS 22
0.0450
THR 23
0.0368
PHE 24
0.0356
ARG 25
0.0657
GLN 26
0.0621
GLN 27
0.0499
HIS 28
0.0251
GLY 29
0.0243
ASN 30
0.0257
THR 31
0.0257
ALA 32
0.0464
VAL 33
0.0460
GLY 34
0.0398
GLN 35
0.0311
ILE 36
0.0793
THR 37
0.0502
VAL 38
0.0406
ASP 39
0.0587
MET 40
0.0373
SER 41
0.0411
TYR 42
0.0647
GLY 43
0.0433
GLY 44
0.0185
MET 45
0.0278
ARG 46
0.0194
GLY 47
0.0296
MET 48
0.0170
LYS 49
0.0210
GLY 50
0.0247
LEU 51
0.0284
ILE 52
0.0269
TYR 53
0.0269
GLU 54
0.0245
THR 55
0.0222
SER 56
0.0328
VAL 57
0.0437
LEU 58
0.0455
ASP 59
0.0705
PRO 60
0.0643
ASP 61
0.0701
GLU 62
0.0722
GLY 63
0.0519
ILE 64
0.0603
ARG 65
0.0603
PHE 66
0.0424
ARG 67
0.0428
GLY 68
0.0661
PHE 69
0.0581
SER 70
0.0610
ILE 71
0.0641
PRO 72
0.0594
GLU 73
0.0586
CYS 74
0.0504
GLN 75
0.0505
LYS 76
0.0483
LEU 77
0.0428
LEU 78
0.0284
PRO 79
0.0214
LYS 80
0.0290
ALA 81
0.0434
GLY 82
0.0853
GLY 84
0.0735
GLU 85
0.0736
GLU 86
0.0486
PRO 87
0.0233
LEU 88
0.0176
PRO 89
0.0261
GLU 90
0.0281
GLY 91
0.0289
LEU 92
0.0277
PHE 93
0.0264
TRP 94
0.0325
LEU 95
0.0311
LEU 96
0.0106
VAL 97
0.0142
THR 98
0.0400
GLY 99
0.0357
GLN 100
0.0577
ILE 101
0.0510
PRO 102
0.0582
THR 103
0.0527
PRO 104
0.0473
GLU 105
0.0617
GLN 106
0.0641
VAL 107
0.0414
SER 108
0.0515
TRP 109
0.0574
VAL 110
0.0484
SER 111
0.0519
LYS 112
0.0517
GLU 113
0.0499
TRP 114
0.0401
ALA 115
0.0410
LYS 116
0.0430
ARG 117
0.0377
ALA 118
0.0400
ALA 119
0.0415
LEU 120
0.0448
PRO 121
0.0529
SER 122
0.0480
HIS 123
0.0525
VAL 124
0.0474
VAL 125
0.0490
THR 126
0.0584
MET 127
0.0443
LEU 128
0.0382
ASP 129
0.0436
ASN 130
0.0467
PHE 131
0.0363
PRO 132
0.0502
THR 133
0.0536
ASN 134
0.0569
LEU 135
0.0390
HIS 136
0.0281
PRO 137
0.0121
MET 138
0.0238
SER 139
0.0153
GLN 140
0.0180
LEU 141
0.0331
SER 142
0.0337
ALA 143
0.0269
ALA 144
0.0423
ILE 145
0.0483
THR 146
0.0418
ALA 147
0.0444
LEU 148
0.0525
ASN 149
0.0480
SER 150
0.0472
GLU 151
0.0514
SER 152
0.0535
ASN 153
0.0478
PHE 154
0.0425
ALA 155
0.0432
ARG 156
0.0521
ALA 157
0.0467
TYR 158
0.0359
ALA 159
0.0550
GLU 160
0.0573
GLY 161
0.0505
ILE 162
0.0372
ASN 163
0.0288
ARG 164
0.0195
THR 165
0.0105
LYS 166
0.0209
TYR 167
0.0233
TRP 168
0.0245
GLU 169
0.0286
PHE 170
0.0386
VAL 171
0.0332
TYR 172
0.0386
GLU 173
0.0434
ASP 174
0.0443
ALA 175
0.0435
MET 176
0.0415
ASP 177
0.0431
LEU 178
0.0473
ILE 179
0.0456
ALA 180
0.0423
LYS 181
0.0429
LEU 182
0.0443
PRO 183
0.0451
CYS 184
0.0396
VAL 185
0.0421
ALA 186
0.0424
ALA 187
0.0277
LYS 188
0.0249
ILE 189
0.0245
TYR 190
0.0279
ARG 191
0.0223
ASN 192
0.0238
LEU 193
0.0302
TYR 194
0.0435
ARG 195
0.0598
ALA 196
0.0592
GLY 197
0.0467
SER 198
0.0720
SER 199
0.0668
ILE 200
0.0292
GLY 201
0.0353
ALA 202
0.0228
ILE 203
0.0342
ASP 204
0.0493
SER 205
0.0447
LYS 206
0.0495
LEU 207
0.0517
ASP 208
0.0495
TRP 209
0.0471
SER 210
0.0305
HIS 211
0.0300
ASN 212
0.0373
PHE 213
0.0399
THR 214
0.0443
ASN 215
0.0414
MET 216
0.0319
LEU 217
0.0509
GLY 218
0.0654
TYR 219
0.0506
THR 220
0.0340
ASP 221
0.0156
PRO 222
0.0045
GLN 223
0.0169
PHE 224
0.0270
THR 225
0.0101
GLU 226
0.0161
LEU 227
0.0334
MET 228
0.0227
ARG 229
0.0219
LEU 230
0.0291
TYR 231
0.0199
LEU 232
0.0212
THR 233
0.0187
ILE 234
0.0214
HIS 235
0.0234
SER 236
0.0276
ASP 237
0.0304
HIS 238
0.0341
GLU 239
0.0292
GLY 240
0.0234
GLY 241
0.0191
ASN 242
0.0181
VAL 243
0.0383
SER 244
0.0371
ALA 245
0.0377
HIS 246
0.0433
THR 247
0.0427
SER 248
0.0424
HIS 249
0.0391
LEU 250
0.0391
VAL 251
0.0391
GLY 252
0.0356
SER 253
0.0284
ALA 254
0.0225
LEU 255
0.0249
SER 256
0.0316
ASP 257
0.0398
PRO 258
0.0412
TYR 259
0.0479
LEU 260
0.0354
SER 261
0.0420
PHE 262
0.0426
ALA 263
0.0429
ALA 264
0.0401
ALA 265
0.0449
MET 266
0.0420
ASN 267
0.0377
GLY 268
0.0372
LEU 269
0.0356
ALA 270
0.0293
GLY 271
0.0292
PRO 272
0.0256
LEU 273
0.0294
HIS 274
0.0293
GLY 275
0.0250
LEU 276
0.0209
ALA 277
0.0132
ASN 278
0.0086
GLN 279
0.0078
GLU 280
0.0069
VAL 281
0.0161
LEU 282
0.0162
LEU 283
0.0265
TRP 284
0.0234
LEU 285
0.0283
SER 286
0.0157
GLN 287
0.0255
LEU 288
0.0404
GLN 289
0.0359
LYS 290
0.0646
ASP 291
0.0925
ASP 295
0.0790
ALA 296
0.0690
SER 297
0.0617
ASP 298
0.0460
GLU 299
0.0594
LYS 300
0.0765
LEU 301
0.0427
ARG 302
0.0337
ASP 303
0.0511
TYR 304
0.0553
ILE 305
0.0306
TRP 306
0.0470
ASN 307
0.0824
THR 308
0.0139
LEU 309
0.0650
ASN 310
0.1270
SER 311
0.0402
GLY 312
0.1412
ARG 313
0.1384
VAL 314
0.0849
VAL 315
0.0546
PRO 316
0.0364
GLY 317
0.0226
TYR 318
0.0342
GLY 319
0.0300
HIS 320
0.0315
ALA 321
0.0566
VAL 322
0.0509
LEU 323
0.0286
ARG 324
0.0423
LYS 325
0.0268
THR 326
0.0262
ASP 327
0.0324
PRO 328
0.0469
ARG 329
0.0470
TYR 330
0.0396
THR 331
0.0479
CYS 332
0.0496
GLN 333
0.0434
ARG 334
0.0438
GLU 335
0.0542
PHE 336
0.0571
ALA 337
0.0521
LEU 338
0.0559
LYS 339
0.0725
HIS 340
0.0682
LEU 341
0.0665
PRO 342
0.0611
SER 343
0.0683
ASP 344
0.0542
PRO 345
0.0482
MET 346
0.0391
PHE 347
0.0376
LYS 348
0.0410
LEU 349
0.0302
VAL 350
0.0283
ALA 351
0.0289
GLN 352
0.0389
LEU 353
0.0224
TYR 354
0.0306
LYS 355
0.0471
ILE 356
0.0364
VAL 357
0.0281
PRO 358
0.0478
ASN 359
0.0581
VAL 360
0.0611
LEU 361
0.0609
LEU 362
0.0354
GLU 363
0.0708
GLN 364
0.1256
GLY 365
0.0975
LYS 366
0.2385
ALA 367
0.0901
LYS 368
0.0877
ASN 369
0.0363
PRO 370
0.0268
TRP 371
0.0186
PRO 372
0.0210
ASN 373
0.0068
VAL 374
0.0166
ASP 375
0.0068
ALA 376
0.0184
HIS 377
0.0299
SER 378
0.0266
GLY 379
0.0278
VAL 380
0.0325
LEU 381
0.0373
LEU 382
0.0372
GLN 383
0.0318
TYR 384
0.0413
TYR 385
0.0345
GLY 386
0.0375
MET 387
0.0353
THR 388
0.0237
GLU 389
0.0187
MET 390
0.0142
ASN 391
0.0110
TYR 392
0.0104
TYR 393
0.0164
THR 394
0.0246
VAL 395
0.0172
LEU 396
0.0297
PHE 397
0.0335
GLY 398
0.0347
VAL 399
0.0353
SER 400
0.0401
ARG 401
0.0401
ALA 402
0.0407
LEU 403
0.0352
GLY 404
0.0323
VAL 405
0.0367
LEU 406
0.0357
ALA 407
0.0305
GLN 408
0.0278
LEU 409
0.0329
ILE 410
0.0269
TRP 411
0.0231
SER 412
0.0242
ARG 413
0.0185
ALA 414
0.0175
LEU 415
0.0165
GLY 416
0.0164
PHE 417
0.0221
PRO 418
0.0239
LEU 419
0.0256
GLU 420
0.0395
ARG 421
0.0882
PRO 422
0.0371
LYS 423
0.0134
SER 424
0.0250
MET 425
0.0480
SER 426
0.1306
THR 427
0.0930
ALA 428
0.1040
GLY 429
0.0416
LEU 430
0.0726
GLU 431
0.1104
LYS 432
0.0637
LEU 433
0.0750
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.