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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 = 0.2049
ALA 1
0.0581
SER 2
0.0356
SER 3
0.0414
THR 4
0.0520
ASN 5
0.0698
LEU 6
0.0419
LYS 7
0.1003
ASP 8
0.0798
VAL 9
0.0447
LEU 10
0.0638
ALA 11
0.0843
SER 12
0.1239
LEU 13
0.0731
ILE 14
0.0601
PRO 15
0.0726
LYS 16
0.0887
GLU 17
0.0474
GLN 18
0.1051
ALA 19
0.0853
ARG 20
0.0383
ILE 21
0.0319
LYS 22
0.0404
THR 23
0.0665
PHE 24
0.0604
ARG 25
0.0853
GLN 26
0.1069
GLN 27
0.0764
HIS 28
0.0834
GLY 29
0.0795
ASN 30
0.0791
THR 31
0.1369
ALA 32
0.1111
VAL 33
0.0421
GLY 34
0.1581
GLN 35
0.0164
ILE 36
0.0571
THR 37
0.1293
VAL 38
0.0674
ASP 39
0.0301
MET 40
0.0482
SER 41
0.0754
TYR 42
0.1019
GLY 43
0.0374
GLY 44
0.0485
MET 45
0.0687
ARG 46
0.0685
GLY 47
0.0587
MET 48
0.0343
LYS 49
0.0711
GLY 50
0.1009
LEU 51
0.0336
ILE 52
0.0265
TYR 53
0.0220
GLU 54
0.0187
THR 55
0.0268
SER 56
0.0368
VAL 57
0.0320
LEU 58
0.0375
ASP 59
0.0405
PRO 60
0.0252
ASP 61
0.0324
GLU 62
0.0302
GLY 63
0.0177
ILE 64
0.0195
ARG 65
0.0230
PHE 66
0.0285
ARG 67
0.0392
GLY 68
0.0442
PHE 69
0.0330
SER 70
0.0271
ILE 71
0.0152
PRO 72
0.0350
GLU 73
0.0348
CYS 74
0.0160
GLN 75
0.0221
LYS 76
0.0360
LEU 77
0.0272
LEU 78
0.0138
PRO 79
0.0276
LYS 80
0.0461
ALA 81
0.0494
GLY 82
0.1285
GLY 84
0.0612
GLU 85
0.0556
GLU 86
0.0281
PRO 87
0.0247
LEU 88
0.0372
PRO 89
0.0358
GLU 90
0.0457
GLY 91
0.0273
LEU 92
0.0305
PHE 93
0.0423
TRP 94
0.0388
LEU 95
0.0361
LEU 96
0.0366
VAL 97
0.0370
THR 98
0.0376
GLY 99
0.0448
GLN 100
0.0392
ILE 101
0.0233
PRO 102
0.0084
THR 103
0.0195
PRO 104
0.0393
GLU 105
0.0436
GLN 106
0.0173
VAL 107
0.0517
SER 108
0.0697
TRP 109
0.0418
VAL 110
0.0615
SER 111
0.0833
LYS 112
0.0924
GLU 113
0.0764
TRP 114
0.0508
ALA 115
0.0405
LYS 116
0.0572
ARG 117
0.0704
ALA 118
0.0446
ALA 119
0.0661
LEU 120
0.0492
PRO 121
0.0267
SER 122
0.0320
HIS 123
0.0260
VAL 124
0.0168
VAL 125
0.0334
THR 126
0.0654
MET 127
0.0331
LEU 128
0.0320
ASP 129
0.0203
ASN 130
0.0223
PHE 131
0.0539
PRO 132
0.0694
THR 133
0.0633
ASN 134
0.1041
LEU 135
0.0751
HIS 136
0.0518
PRO 137
0.0354
MET 138
0.0322
SER 139
0.0372
GLN 140
0.0400
LEU 141
0.0277
SER 142
0.0205
ALA 143
0.0143
ALA 144
0.0267
ILE 145
0.0134
THR 146
0.0140
ALA 147
0.0162
LEU 148
0.0270
ASN 149
0.0304
SER 150
0.0340
GLU 151
0.0416
SER 152
0.0355
ASN 153
0.0469
PHE 154
0.0541
ALA 155
0.0427
ARG 156
0.0386
ALA 157
0.0392
TYR 158
0.0530
ALA 159
0.0945
GLU 160
0.0699
GLY 161
0.0610
ILE 162
0.0512
ASN 163
0.2049
ARG 164
0.1005
THR 165
0.0585
LYS 166
0.0356
TYR 167
0.0626
TRP 168
0.0589
GLU 169
0.0591
PHE 170
0.0539
VAL 171
0.0433
TYR 172
0.0574
GLU 173
0.0539
ASP 174
0.0426
ALA 175
0.0375
MET 176
0.0700
ASP 177
0.0719
LEU 178
0.0465
ILE 179
0.0460
ALA 180
0.0431
LYS 181
0.0464
LEU 182
0.0301
PRO 183
0.0354
CYS 184
0.0431
VAL 185
0.0341
ALA 186
0.0442
ALA 187
0.0540
LYS 188
0.0369
ILE 189
0.0317
TYR 190
0.0414
ARG 191
0.0319
ASN 192
0.0316
LEU 193
0.0267
TYR 194
0.0416
ARG 195
0.0493
ALA 196
0.1246
GLY 197
0.0708
SER 198
0.0485
SER 199
0.0526
ILE 200
0.0458
GLY 201
0.0737
ALA 202
0.0774
ILE 203
0.0284
ASP 204
0.0562
SER 205
0.0629
LYS 206
0.0907
LEU 207
0.0659
ASP 208
0.0639
TRP 209
0.0260
SER 210
0.0119
HIS 211
0.0257
ASN 212
0.0324
PHE 213
0.0329
THR 214
0.0502
ASN 215
0.0612
MET 216
0.0456
LEU 217
0.0485
GLY 218
0.0487
TYR 219
0.0444
THR 220
0.0641
ASP 221
0.0538
PRO 222
0.0700
GLN 223
0.0644
PHE 224
0.0307
THR 225
0.0273
GLU 226
0.0397
LEU 227
0.0452
MET 228
0.0328
ARG 229
0.0348
LEU 230
0.0288
TYR 231
0.0282
LEU 232
0.0310
THR 233
0.0266
ILE 234
0.0235
HIS 235
0.0343
SER 236
0.0369
ASP 237
0.0338
HIS 238
0.0377
GLU 239
0.0368
GLY 240
0.0285
GLY 241
0.0313
ASN 242
0.0426
VAL 243
0.0390
SER 244
0.0331
ALA 245
0.0284
HIS 246
0.0410
THR 247
0.0337
SER 248
0.0243
HIS 249
0.0234
LEU 250
0.0407
VAL 251
0.0401
GLY 252
0.0302
SER 253
0.0340
ALA 254
0.0744
LEU 255
0.0492
SER 256
0.0408
ASP 257
0.0283
PRO 258
0.0160
TYR 259
0.0273
LEU 260
0.0216
SER 261
0.0209
PHE 262
0.0151
ALA 263
0.0201
ALA 264
0.0223
ALA 265
0.0275
MET 266
0.0261
ASN 267
0.0291
GLY 268
0.0312
LEU 269
0.0309
ALA 270
0.0331
GLY 271
0.0372
PRO 272
0.0360
LEU 273
0.0284
HIS 274
0.0275
GLY 275
0.0226
LEU 276
0.0186
ALA 277
0.0110
ASN 278
0.0121
GLN 279
0.0181
GLU 280
0.0114
VAL 281
0.0142
LEU 282
0.0130
LEU 283
0.0109
TRP 284
0.0164
LEU 285
0.0146
SER 286
0.0116
GLN 287
0.0222
LEU 288
0.0226
GLN 289
0.0288
LYS 290
0.0363
ASP 291
0.0148
ASP 295
0.0333
ALA 296
0.0356
SER 297
0.0523
ASP 298
0.0331
GLU 299
0.0323
LYS 300
0.0302
LEU 301
0.0279
ARG 302
0.0268
ASP 303
0.0179
TYR 304
0.0207
ILE 305
0.0194
TRP 306
0.0071
ASN 307
0.0331
THR 308
0.0284
LEU 309
0.0306
ASN 310
0.0429
SER 311
0.0598
GLY 312
0.0900
ARG 313
0.0365
VAL 314
0.0485
VAL 315
0.0342
PRO 316
0.0171
GLY 317
0.0131
TYR 318
0.0188
GLY 319
0.0345
HIS 320
0.0335
ALA 321
0.0322
VAL 322
0.0239
LEU 323
0.0113
ARG 324
0.0129
LYS 325
0.0169
THR 326
0.0162
ASP 327
0.0105
PRO 328
0.0064
ARG 329
0.0093
TYR 330
0.0133
THR 331
0.0119
CYS 332
0.0168
GLN 333
0.0157
ARG 334
0.0094
GLU 335
0.0593
PHE 336
0.0309
ALA 337
0.0081
LEU 338
0.0349
LYS 339
0.0475
HIS 340
0.0055
LEU 341
0.0157
PRO 342
0.0479
SER 343
0.1033
ASP 344
0.0390
PRO 345
0.0405
MET 346
0.0218
PHE 347
0.0124
LYS 348
0.0166
LEU 349
0.0245
VAL 350
0.0140
ALA 351
0.0037
GLN 352
0.0281
LEU 353
0.0207
TYR 354
0.0197
LYS 355
0.0192
ILE 356
0.0180
VAL 357
0.0091
PRO 358
0.0273
ASN 359
0.0194
VAL 360
0.0104
LEU 361
0.0168
LEU 362
0.0401
GLU 363
0.0731
GLN 364
0.0273
GLY 365
0.0446
LYS 366
0.0301
ALA 367
0.0420
LYS 368
0.0475
ASN 369
0.0351
PRO 370
0.0321
TRP 371
0.0220
PRO 372
0.0158
ASN 373
0.0190
VAL 374
0.0149
ASP 375
0.0118
ALA 376
0.0147
HIS 377
0.0125
SER 378
0.0154
GLY 379
0.0159
VAL 380
0.0191
LEU 381
0.0190
LEU 382
0.0165
GLN 383
0.0237
TYR 384
0.0182
TYR 385
0.0146
GLY 386
0.0089
MET 387
0.0047
THR 388
0.0121
GLU 389
0.0126
MET 390
0.0100
ASN 391
0.0124
TYR 392
0.0065
TYR 393
0.0078
THR 394
0.0195
VAL 395
0.0193
LEU 396
0.0294
PHE 397
0.0280
GLY 398
0.0263
VAL 399
0.0248
SER 400
0.0368
ARG 401
0.0327
ALA 402
0.0182
LEU 403
0.0189
GLY 404
0.0295
VAL 405
0.0151
LEU 406
0.0128
ALA 407
0.0162
GLN 408
0.0230
LEU 409
0.0236
ILE 410
0.0495
TRP 411
0.0397
SER 412
0.0322
ARG 413
0.0549
ALA 414
0.0608
LEU 415
0.0496
GLY 416
0.0545
PHE 417
0.0308
PRO 418
0.0413
LEU 419
0.0167
GLU 420
0.0195
ARG 421
0.1421
PRO 422
0.1513
LYS 423
0.0938
SER 424
0.0785
MET 425
0.0269
SER 426
0.0487
THR 427
0.0196
ALA 428
0.0838
GLY 429
0.0577
LEU 430
0.0411
GLU 431
0.0302
LYS 432
0.0545
LEU 433
0.0434
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.