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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 = 0.1927
ALA 1
0.0245
SER 2
0.0115
SER 3
0.0417
THR 4
0.0456
ASN 5
0.0538
LEU 6
0.0284
LYS 7
0.0607
ASP 8
0.0542
VAL 9
0.0301
LEU 10
0.0307
ALA 11
0.0275
ALA 12
0.0236
LEU 13
0.0249
ILE 14
0.0263
PRO 15
0.0411
LYS 16
0.0297
GLU 17
0.0080
GLN 18
0.0203
ALA 19
0.0108
ARG 20
0.0114
ILE 21
0.0057
LYS 22
0.0138
THR 23
0.0230
PHE 24
0.0094
ARG 25
0.0214
GLN 26
0.0350
GLN 27
0.0272
HIS 28
0.0182
GLY 29
0.0274
GLY 30
0.0459
THR 31
0.0143
ALA 32
0.0325
LEU 33
0.0446
GLY 34
0.0104
GLN 35
0.1227
ILE 36
0.0236
THR 37
0.0485
VAL 38
0.0698
ASP 39
0.0558
MET 40
0.0280
SER 41
0.0419
TYR 42
0.0373
GLY 43
0.0564
GLY 44
0.1141
MET 45
0.0585
ARG 46
0.1137
GLY 47
0.1545
MET 48
0.0561
LYS 49
0.0336
GLY 50
0.0532
LEU 51
0.0589
VAL 52
0.0563
TYR 53
0.0588
GLU 54
0.0602
THR 55
0.0543
SER 56
0.0512
VAL 57
0.0563
LEU 58
0.0566
ASP 59
0.0436
PRO 60
0.0651
ASP 61
0.0617
GLU 62
0.0473
GLY 63
0.0431
ILE 64
0.0458
ARG 65
0.0395
PHE 66
0.0394
ARG 67
0.0457
GLY 68
0.0383
PHE 69
0.0304
SER 70
0.0297
ILE 71
0.0303
PRO 72
0.0326
GLU 73
0.0282
CYS 74
0.0272
GLN 75
0.0292
LYS 76
0.0394
LEU 77
0.0345
LEU 78
0.0332
PRO 79
0.0438
LYS 80
0.0347
GLY 81
0.0299
GLY 82
0.0402
GLY 84
0.0274
GLY 85
0.0294
GLU 86
0.0311
PRO 87
0.0341
LEU 88
0.0345
PRO 89
0.0338
GLU 90
0.0380
GLY 91
0.0364
LEU 92
0.0325
PHE 93
0.0339
TRP 94
0.0397
LEU 95
0.0375
LEU 96
0.0370
VAL 97
0.0414
THR 98
0.0466
GLY 99
0.0493
GLN 100
0.0437
ILE 101
0.0373
PRO 102
0.0454
THR 103
0.0481
GLY 104
0.0448
ALA 105
0.0421
GLN 106
0.0462
VAL 107
0.0456
SER 108
0.0280
TRP 109
0.0286
LEU 110
0.0293
SER 111
0.0138
LYS 112
0.0100
GLU 113
0.0218
TRP 114
0.0216
ALA 115
0.0207
LYS 116
0.0228
ARG 117
0.0269
ALA 118
0.0350
ALA 119
0.0873
LEU 120
0.0369
PRO 121
0.0649
SER 122
0.0963
HIS 123
0.0865
VAL 124
0.0433
VAL 125
0.0673
THR 126
0.0726
MET 127
0.0438
LEU 128
0.0270
ASP 129
0.0679
ASN 130
0.0362
PHE 131
0.1140
PRO 132
0.0851
THR 133
0.1019
ASN 134
0.0562
LEU 135
0.0442
HIS 136
0.0413
PRO 137
0.0172
MET 138
0.0255
SER 139
0.0336
GLN 140
0.0296
LEU 141
0.0302
SER 142
0.0298
ALA 143
0.0353
ALA 144
0.0411
ILE 145
0.0326
THR 146
0.0330
ALA 147
0.0419
LEU 148
0.0411
ASN 149
0.0302
SER 150
0.0281
GLU 151
0.0443
SER 152
0.0152
ASN 153
0.0176
PHE 154
0.0129
ALA 155
0.0090
ARG 156
0.0232
ALA 157
0.0251
TYR 158
0.0079
ALA 159
0.0439
GLU 160
0.0525
GLY 161
0.0237
ILE 162
0.0458
LEU 163
0.0692
ARG 164
0.0720
THR 165
0.0637
LYS 166
0.0530
TYR 167
0.0419
TRP 168
0.0361
GLU 169
0.0398
MET 170
0.0280
VAL 171
0.0195
TYR 172
0.0231
GLU 173
0.0200
SER 174
0.0052
ALA 175
0.0111
MET 176
0.0142
ASP 177
0.0143
LEU 178
0.0086
ILE 179
0.0074
ALA 180
0.0128
LYS 181
0.0181
LEU 182
0.0214
PRO 183
0.0248
CYS 184
0.0232
VAL 185
0.0231
ALA 186
0.0224
ALA 187
0.0215
LYS 188
0.0212
ILE 189
0.0219
TYR 190
0.0282
ARG 191
0.0261
ASN 192
0.0345
LEU 193
0.0439
TYR 194
0.0488
ARG 195
0.0449
ALA 196
0.0527
GLY 197
0.0417
SER 198
0.0444
SER 199
0.0360
ILE 200
0.0185
GLY 201
0.0437
ALA 202
0.1128
ILE 203
0.0460
ASP 204
0.0328
SER 205
0.0195
LYS 206
0.0238
LEU 207
0.0150
ASP 208
0.0112
TRP 209
0.0178
SER 210
0.0183
HIS 211
0.0184
ASN 212
0.0298
PHE 213
0.0321
THR 214
0.0348
ASN 215
0.0358
MET 216
0.0238
LEU 217
0.0372
GLY 218
0.0416
TYR 219
0.0488
THR 220
0.0375
ASP 221
0.0189
ALA 222
0.0255
GLN 223
0.0286
PHE 224
0.0200
THR 225
0.0161
GLU 226
0.0228
LEU 227
0.0325
MET 228
0.0259
ARG 229
0.0275
LEU 230
0.0295
TYR 231
0.0290
LEU 232
0.0215
THR 233
0.0221
ILE 234
0.0292
HIS 235
0.0292
SER 236
0.0244
ASP 237
0.0541
HIS 238
0.0472
GLU 239
0.0634
GLY 240
0.0540
GLY 241
0.0531
ASN 242
0.0481
VAL 243
0.0472
SER 244
0.0250
ALA 245
0.0229
HIS 246
0.0162
THR 247
0.0199
SER 248
0.0197
HIS 249
0.0179
LEU 250
0.0120
VAL 251
0.0275
GLY 252
0.0289
SER 253
0.0465
ALA 254
0.0710
LEU 255
0.0775
SER 256
0.0508
ASP 257
0.0236
PRO 258
0.0227
TYR 259
0.0228
LEU 260
0.0283
SER 261
0.0268
PHE 262
0.0268
ALA 263
0.0287
ALA 264
0.0263
ALA 265
0.0250
MET 266
0.0257
ASN 267
0.0233
GLY 268
0.0199
LEU 269
0.0285
ALA 270
0.0250
GLY 271
0.0633
PRO 272
0.0978
LEU 273
0.1258
HIS 274
0.0858
GLY 275
0.0302
LEU 276
0.0362
ALA 277
0.0236
ASN 278
0.0289
GLN 279
0.0386
GLU 280
0.0272
VAL 281
0.0216
LEU 282
0.0368
GLY 283
0.0739
TRP 284
0.0790
LEU 285
0.0471
ALA 286
0.0759
GLN 287
0.0922
LEU 288
0.0704
GLN 289
0.0873
LYS 290
0.0894
ALA 291
0.0613
ALA 295
0.0615
GLY 296
0.0583
ALA 297
0.0656
ASP 298
0.0376
ALA 299
0.0536
SER 300
0.0313
LEU 301
0.0304
ARG 302
0.0320
ASP 303
0.0609
TYR 304
0.0821
ILE 305
0.0731
TRP 306
0.0692
ASN 307
0.0636
THR 308
0.0622
LEU 309
0.0619
ASN 310
0.0565
SER 311
0.0598
GLY 312
0.0816
ARG 313
0.0757
VAL 314
0.1137
VAL 315
0.1046
PRO 316
0.0399
GLY 317
0.0127
TYR 318
0.0385
GLY 319
0.0494
HIS 320
0.0441
ALA 321
0.0586
VAL 322
0.0559
LEU 323
0.0377
ARG 324
0.0386
LYS 325
0.0364
THR 326
0.0329
ASP 327
0.0312
PRO 328
0.0333
ARG 329
0.0275
TYR 330
0.0196
THR 331
0.0283
CYS 332
0.0298
GLN 333
0.0198
ARG 334
0.0199
GLU 335
0.0282
PHE 336
0.0328
ALA 337
0.0321
LEU 338
0.0183
LYS 339
0.0393
HIS 340
0.0438
LEU 341
0.0361
PRO 342
0.0211
GLY 343
0.0282
ASP 344
0.0304
PRO 345
0.0272
MET 346
0.0453
PHE 347
0.0328
LYS 348
0.0217
LEU 349
0.0210
VAL 350
0.0219
ALA 351
0.0322
GLN 352
0.0376
LEU 353
0.0477
TYR 354
0.0582
LYS 355
0.0515
ILE 356
0.0471
VAL 357
0.0536
PRO 358
0.0534
ASN 359
0.0464
VAL 360
0.0464
LEU 361
0.0411
LEU 362
0.0545
GLU 363
0.0594
GLN 364
0.0548
GLY 365
0.0592
ALA 366
0.0520
ALA 367
0.0736
ALA 368
0.1066
ASN 369
0.0118
PRO 370
0.0386
TRP 371
0.0235
PRO 372
0.0206
ASN 373
0.0127
VAL 374
0.0159
ASP 375
0.0201
ALA 376
0.0175
HIS 377
0.0142
SER 378
0.0214
GLY 379
0.0288
VAL 380
0.0272
LEU 381
0.0215
LEU 382
0.0099
GLN 383
0.0214
TYR 384
0.0191
TYR 385
0.0269
GLY 386
0.0579
MET 387
0.0494
THR 388
0.0716
GLU 389
0.0480
MET 390
0.0331
ASN 391
0.0175
TYR 392
0.0141
TYR 393
0.0112
THR 394
0.0099
VAL 395
0.0092
LEU 396
0.0070
PHE 397
0.0219
GLY 398
0.0231
VAL 399
0.0101
SER 400
0.0213
ARG 401
0.0279
ALA 402
0.0191
LEU 403
0.0261
GLY 404
0.0286
VAL 405
0.0243
LEU 406
0.0252
ALA 407
0.0272
GLN 408
0.0264
LEU 409
0.0210
ILE 410
0.0144
TRP 411
0.0325
SER 412
0.0458
ARG 413
0.0371
ALA 414
0.0510
LEU 415
0.0981
GLY 416
0.0504
PHE 417
0.0446
PRO 418
0.1927
LEU 419
0.0920
GLU 420
0.0854
ARG 421
0.0926
PRO 422
0.1235
LYS 423
0.0861
SER 424
0.0834
MET 425
0.0813
SER 426
0.1143
THR 427
0.0806
ASP 428
0.0308
GLY 429
0.0361
LEU 430
0.0872
ILE 431
0.1505
ALA 432
0.1513
LEU 433
0.0419
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.