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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 = 0.1575
ALA 1
0.0152
SER 2
0.0431
SER 3
0.0228
THR 4
0.0596
ASN 5
0.0457
LEU 6
0.0443
LYS 7
0.0377
ASP 8
0.0396
VAL 9
0.0337
LEU 10
0.0345
ALA 11
0.0336
LEU 13
0.0281
ILE 14
0.0253
PRO 15
0.0266
LYS 16
0.0327
GLU 17
0.0298
GLN 18
0.0271
ALA 19
0.0309
ARG 20
0.0407
ILE 21
0.0271
LYS 22
0.0355
THR 23
0.0481
PHE 24
0.0243
ARG 25
0.0537
GLN 26
0.0734
GLN 27
0.0514
HIS 28
0.0320
GLY 29
0.0809
THR 31
0.0485
ALA 32
0.0118
GLY 34
0.0069
GLN 35
0.0035
ILE 36
0.0037
THR 37
0.0039
VAL 38
0.0055
ASP 39
0.0052
MET 40
0.0040
SER 41
0.0057
TYR 42
0.0069
GLY 43
0.0055
GLY 44
0.0053
MET 45
0.0041
ARG 46
0.0030
GLY 47
0.0030
MET 48
0.0016
LYS 49
0.0057
GLY 50
0.0274
LEU 51
0.0420
TYR 53
0.0342
GLU 54
0.0323
THR 55
0.0280
SER 56
0.0193
VAL 57
0.0095
LEU 58
0.0152
ASP 59
0.0433
PRO 60
0.0644
ASP 61
0.0685
GLU 62
0.0576
GLY 63
0.0440
ILE 64
0.0195
ARG 65
0.0247
PHE 66
0.0215
ARG 67
0.0387
GLY 68
0.0433
PHE 69
0.0475
SER 70
0.0444
ILE 71
0.0409
PRO 72
0.0641
GLU 73
0.0589
CYS 74
0.0382
GLN 75
0.0442
LYS 76
0.0414
LEU 77
0.0318
LEU 78
0.0073
PRO 79
0.0272
LYS 80
0.0510
GLY 82
0.1198
GLY 84
0.1368
GLU 86
0.0665
PRO 87
0.0427
LEU 88
0.0386
PRO 89
0.0308
GLU 90
0.0319
GLY 91
0.0222
LEU 92
0.0180
PHE 93
0.0260
TRP 94
0.0278
LEU 95
0.0222
LEU 96
0.0251
VAL 97
0.0337
THR 98
0.0361
GLY 99
0.0329
GLN 100
0.0307
ILE 101
0.0213
PRO 102
0.0202
THR 103
0.0255
GLN 106
0.0349
VAL 107
0.0274
SER 108
0.0643
TRP 109
0.0721
SER 111
0.0538
LYS 112
0.0661
GLU 113
0.0557
TRP 114
0.0379
ALA 115
0.0545
LYS 116
0.0565
ARG 117
0.0427
ALA 118
0.0392
ALA 119
0.0509
LEU 120
0.0247
PRO 121
0.0404
SER 122
0.0532
HIS 123
0.0521
VAL 124
0.0382
VAL 125
0.0450
THR 126
0.0567
MET 127
0.0531
LEU 128
0.0459
ASP 129
0.0585
ASN 130
0.0674
PHE 131
0.0595
PRO 132
0.0635
THR 133
0.0577
ASN 134
0.0781
LEU 135
0.0611
HIS 136
0.0524
PRO 137
0.0304
MET 138
0.0364
SER 139
0.0420
GLN 140
0.0383
LEU 141
0.0284
SER 142
0.0316
ALA 143
0.0377
ALA 144
0.0343
ILE 145
0.0275
THR 146
0.0270
ALA 147
0.0300
LEU 148
0.0353
ASN 149
0.0284
SER 150
0.0388
GLU 151
0.0638
SER 152
0.0881
ASN 153
0.0597
PHE 154
0.0466
ALA 155
0.0970
ARG 156
0.1099
ALA 157
0.0877
TYR 158
0.1260
ALA 159
0.1575
GLU 160
0.1311
GLY 161
0.1430
ILE 162
0.1152
ARG 164
0.0540
THR 165
0.0683
LYS 166
0.0787
TYR 167
0.0330
TRP 168
0.0195
GLU 169
0.0273
VAL 171
0.0171
TYR 172
0.0254
GLU 173
0.0414
ALA 175
0.0264
MET 176
0.0163
ASP 177
0.0237
LEU 178
0.0233
ILE 179
0.0163
ALA 180
0.0222
LYS 181
0.0278
LEU 182
0.0204
PRO 183
0.0211
CYS 184
0.0305
VAL 185
0.0253
ALA 186
0.0184
ALA 187
0.0258
LYS 188
0.0257
ILE 189
0.0195
TYR 190
0.0275
ARG 191
0.0326
ASN 192
0.0185
LEU 193
0.0360
TYR 194
0.0506
ARG 195
0.0513
ALA 196
0.0382
GLY 197
0.0221
SER 198
0.0461
SER 199
0.0657
ILE 200
0.0618
GLY 201
0.1014
ALA 202
0.0843
ILE 203
0.0683
ASP 204
0.0751
SER 205
0.0748
LYS 206
0.0838
LEU 207
0.0717
ASP 208
0.0597
TRP 209
0.0459
SER 210
0.0501
HIS 211
0.0631
ASN 212
0.0674
PHE 213
0.0516
THR 214
0.0685
ASN 215
0.0830
MET 216
0.0655
LEU 217
0.0592
GLY 218
0.0881
TYR 219
0.1004
THR 220
0.1067
ASP 221
0.0991
GLN 223
0.0436
PHE 224
0.0678
THR 225
0.0606
GLU 226
0.0549
LEU 227
0.0560
MET 228
0.0540
ARG 229
0.0469
LEU 230
0.0464
TYR 231
0.0425
LEU 232
0.0347
THR 233
0.0301
ILE 234
0.0315
HIS 235
0.0320
SER 236
0.0311
ASP 237
0.0350
HIS 238
0.0158
GLU 239
0.0215
GLY 240
0.0286
GLY 241
0.0345
ASN 242
0.0317
VAL 243
0.0332
SER 244
0.0315
ALA 245
0.0251
HIS 246
0.0277
THR 247
0.0274
SER 248
0.0240
HIS 249
0.0256
LEU 250
0.0302
VAL 251
0.0249
GLY 252
0.0225
SER 253
0.0319
ALA 254
0.0303
LEU 255
0.0321
SER 256
0.0255
ASP 257
0.0279
PRO 258
0.0247
TYR 259
0.0234
LEU 260
0.0198
SER 261
0.0186
PHE 262
0.0213
ALA 263
0.0251
ALA 264
0.0279
ALA 265
0.0252
MET 266
0.0293
ASN 267
0.0363
GLY 268
0.0388
LEU 269
0.0367
ALA 270
0.0400
GLY 271
0.0573
PRO 272
0.0648
LEU 273
0.0798
HIS 274
0.0564
GLY 275
0.0292
LEU 276
0.0206
ALA 277
0.0598
ASN 278
0.0533
GLN 279
0.0438
GLU 280
0.0558
VAL 281
0.0604
LEU 282
0.0478
TRP 284
0.0717
LEU 285
0.0450
GLN 287
0.0762
LEU 288
0.0455
GLN 289
0.0527
LYS 290
0.0692
ASP 298
0.0316
LEU 301
0.0800
ARG 302
0.0634
ASP 303
0.0937
TYR 304
0.1094
ILE 305
0.0782
TRP 306
0.0755
ASN 307
0.1052
THR 308
0.0882
LEU 309
0.0481
ASN 310
0.0837
SER 311
0.1071
GLY 312
0.0700
ARG 313
0.0735
VAL 314
0.0638
VAL 315
0.0782
PRO 316
0.0798
GLY 317
0.0718
TYR 318
0.0690
GLY 319
0.0715
HIS 320
0.0708
ALA 321
0.0755
VAL 322
0.0746
LEU 323
0.0652
ARG 324
0.0740
LYS 325
0.0700
THR 326
0.0620
ASP 327
0.0618
PRO 328
0.0595
ARG 329
0.0615
TYR 330
0.0516
THR 331
0.0458
CYS 332
0.0545
GLN 333
0.0429
ARG 334
0.0288
GLU 335
0.0397
PHE 336
0.0434
ALA 337
0.0199
LEU 338
0.0346
LYS 339
0.0560
HIS 340
0.0463
LEU 341
0.0093
PRO 342
0.0279
ASP 344
0.0287
PRO 345
0.0412
MET 346
0.0321
PHE 347
0.0139
LYS 348
0.0187
LEU 349
0.0272
VAL 350
0.0394
ALA 351
0.0303
GLN 352
0.0257
LEU 353
0.0518
TYR 354
0.0454
LYS 355
0.0287
ILE 356
0.0316
VAL 357
0.0432
PRO 358
0.0374
ASN 359
0.0138
VAL 360
0.0424
LEU 361
0.0448
LEU 362
0.0213
GLU 363
0.0355
GLN 364
0.0549
GLY 365
0.0488
ALA 367
0.0660
ASN 369
0.0737
PRO 370
0.0670
TRP 371
0.0643
PRO 372
0.0605
ASN 373
0.0630
VAL 374
0.0587
ASP 375
0.0607
ALA 376
0.0555
HIS 377
0.0467
SER 378
0.0485
GLY 379
0.0435
VAL 380
0.0386
LEU 381
0.0286
LEU 382
0.0156
GLN 383
0.0216
TYR 384
0.0117
TYR 385
0.0388
GLY 386
0.0469
MET 387
0.0327
THR 388
0.0504
GLU 389
0.0301
MET 390
0.0390
ASN 391
0.0423
TYR 392
0.0305
TYR 393
0.0308
THR 394
0.0330
VAL 395
0.0241
LEU 396
0.0214
PHE 397
0.0263
GLY 398
0.0229
VAL 399
0.0176
SER 400
0.0233
ARG 401
0.0258
ALA 402
0.0231
LEU 403
0.0235
GLY 404
0.0256
VAL 405
0.0282
LEU 406
0.0305
ALA 407
0.0308
GLN 408
0.0322
LEU 409
0.0267
ILE 410
0.0247
TRP 411
0.0352
SER 412
0.0380
ARG 413
0.0249
ALA 414
0.0413
LEU 415
0.0459
GLY 416
0.0462
PHE 417
0.0475
PRO 418
0.0570
LEU 419
0.0361
GLU 420
0.0572
ARG 421
0.0395
PRO 422
0.0401
LYS 423
0.0433
SER 424
0.0343
MET 425
0.0215
SER 426
0.0193
THR 427
0.0229
GLY 429
0.0087
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.