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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 = 0.1904
ALA 1
0.1588
SER 2
0.0592
SER 3
0.0619
THR 4
0.0702
ASN 5
0.0408
LEU 6
0.0578
LYS 7
0.0620
ASP 8
0.0351
VAL 9
0.0445
LEU 10
0.0644
ALA 11
0.0498
LEU 13
0.0419
ILE 14
0.0248
PRO 15
0.0163
LYS 16
0.0331
GLU 17
0.0155
GLN 18
0.0208
ALA 19
0.0204
ARG 20
0.0508
ILE 21
0.0388
LYS 22
0.0087
THR 23
0.0277
PHE 24
0.0355
ARG 25
0.0247
GLN 26
0.0163
GLN 27
0.0200
HIS 28
0.0115
GLY 29
0.0423
THR 31
0.0188
ALA 32
0.0118
GLY 34
0.0111
GLN 35
0.0030
ILE 36
0.0112
THR 37
0.0121
VAL 38
0.0088
ASP 39
0.0048
MET 40
0.0060
SER 41
0.0104
TYR 42
0.0120
GLY 43
0.0095
GLY 44
0.0074
MET 45
0.0089
ARG 46
0.0075
GLY 47
0.0098
MET 48
0.0083
LYS 49
0.0041
GLY 50
0.0209
LEU 51
0.0530
TYR 53
0.0282
GLU 54
0.0280
THR 55
0.0239
SER 56
0.0352
VAL 57
0.0316
LEU 58
0.0276
ASP 59
0.0295
PRO 60
0.0270
ASP 61
0.0351
GLU 62
0.0356
GLY 63
0.0133
ILE 64
0.0163
ARG 65
0.0308
PHE 66
0.0249
ARG 67
0.0208
GLY 68
0.0222
PHE 69
0.0220
SER 70
0.0267
ILE 71
0.0246
PRO 72
0.0283
GLU 73
0.0115
CYS 74
0.0045
GLN 75
0.0434
LYS 76
0.0612
LEU 77
0.0642
LEU 78
0.0278
PRO 79
0.0236
LYS 80
0.0404
GLY 82
0.0571
GLY 84
0.0138
GLU 86
0.0427
PRO 87
0.0377
LEU 88
0.0426
PRO 89
0.0407
GLU 90
0.0425
GLY 91
0.0222
LEU 92
0.0163
PHE 93
0.0283
TRP 94
0.0258
LEU 95
0.0101
LEU 96
0.0103
VAL 97
0.0167
THR 98
0.0388
GLY 99
0.0242
GLN 100
0.0323
ILE 101
0.0475
PRO 102
0.0545
THR 103
0.0608
GLN 106
0.0470
VAL 107
0.0519
SER 108
0.0599
TRP 109
0.0402
SER 111
0.0957
LYS 112
0.0380
GLU 113
0.0642
TRP 114
0.0673
ALA 115
0.0434
LYS 116
0.0623
ARG 117
0.0968
ALA 118
0.1004
ALA 119
0.1153
LEU 120
0.0481
PRO 121
0.0741
SER 122
0.0880
HIS 123
0.1330
VAL 124
0.0866
VAL 125
0.0640
THR 126
0.1357
MET 127
0.0841
LEU 128
0.0991
ASP 129
0.0898
ASN 130
0.0773
PHE 131
0.1049
PRO 132
0.1585
THR 133
0.1904
ASN 134
0.1755
LEU 135
0.0725
HIS 136
0.0654
PRO 137
0.0512
MET 138
0.0204
SER 139
0.0190
GLN 140
0.0297
LEU 141
0.0478
SER 142
0.0469
ALA 143
0.0462
ALA 144
0.0641
ILE 145
0.0616
THR 146
0.0633
ALA 147
0.0547
LEU 148
0.0271
ASN 149
0.0323
SER 150
0.0667
GLU 151
0.0344
SER 152
0.0160
ASN 153
0.0284
PHE 154
0.0272
ALA 155
0.0338
ARG 156
0.0758
ALA 157
0.0546
TYR 158
0.0478
ALA 159
0.0559
GLU 160
0.0420
GLY 161
0.0714
ILE 162
0.1481
ARG 164
0.1096
THR 165
0.0645
LYS 166
0.0469
TYR 167
0.0394
TRP 168
0.0387
GLU 169
0.0605
VAL 171
0.0328
TYR 172
0.0334
GLU 173
0.0547
ALA 175
0.0433
MET 176
0.0527
ASP 177
0.0651
LEU 178
0.0483
ILE 179
0.0643
ALA 180
0.0703
LYS 181
0.0424
LEU 182
0.0593
PRO 183
0.0584
CYS 184
0.0375
VAL 185
0.0369
ALA 186
0.0444
ALA 187
0.0388
LYS 188
0.0382
ILE 189
0.0414
TYR 190
0.0465
ARG 191
0.0170
ASN 192
0.0511
LEU 193
0.0639
TYR 194
0.0749
ARG 195
0.0607
ALA 196
0.0450
GLY 197
0.0333
SER 198
0.0434
SER 199
0.0442
ILE 200
0.0091
GLY 201
0.0984
ALA 202
0.0811
ILE 203
0.0538
ASP 204
0.0557
SER 205
0.0564
LYS 206
0.0715
LEU 207
0.0841
ASP 208
0.0636
TRP 209
0.0640
SER 210
0.0482
HIS 211
0.0449
ASN 212
0.0438
PHE 213
0.0587
THR 214
0.0587
ASN 215
0.0438
MET 216
0.0385
LEU 217
0.0827
GLY 218
0.0985
TYR 219
0.0933
THR 220
0.1059
ASP 221
0.0752
GLN 223
0.0445
PHE 224
0.0655
THR 225
0.0421
GLU 226
0.0518
LEU 227
0.0526
MET 228
0.0453
ARG 229
0.0563
LEU 230
0.0521
TYR 231
0.0478
LEU 232
0.0450
THR 233
0.0375
ILE 234
0.0312
HIS 235
0.0214
SER 236
0.0217
ASP 237
0.0269
HIS 238
0.0352
GLU 239
0.0281
GLY 240
0.0178
GLY 241
0.0195
ASN 242
0.0367
VAL 243
0.0446
SER 244
0.0103
ALA 245
0.0074
HIS 246
0.0117
THR 247
0.0152
SER 248
0.0203
HIS 249
0.0125
LEU 250
0.0034
VAL 251
0.0143
GLY 252
0.0136
SER 253
0.0154
ALA 254
0.0157
LEU 255
0.0080
SER 256
0.0231
ASP 257
0.0319
PRO 258
0.0356
TYR 259
0.0462
LEU 260
0.0416
SER 261
0.0361
PHE 262
0.0354
ALA 263
0.0421
ALA 264
0.0332
ALA 265
0.0285
MET 266
0.0246
ASN 267
0.0328
GLY 268
0.0294
LEU 269
0.0233
ALA 270
0.0307
GLY 271
0.0451
PRO 272
0.0470
LEU 273
0.0404
HIS 274
0.0347
GLY 275
0.0300
LEU 276
0.0369
ALA 277
0.0379
ASN 278
0.0300
GLN 279
0.0440
GLU 280
0.0493
VAL 281
0.0436
LEU 282
0.0520
TRP 284
0.0392
LEU 285
0.0770
GLN 287
0.0145
LEU 288
0.0547
GLN 289
0.0693
LYS 290
0.0229
ASP 298
0.0166
LEU 301
0.0138
ARG 302
0.0225
ASP 303
0.0238
TYR 304
0.0533
ILE 305
0.0347
TRP 306
0.0218
ASN 307
0.0804
THR 308
0.0573
LEU 309
0.0370
ASN 310
0.0511
SER 311
0.0338
GLY 312
0.0138
ARG 313
0.0333
VAL 314
0.0337
VAL 315
0.0481
PRO 316
0.0271
GLY 317
0.0355
TYR 318
0.0192
GLY 319
0.0233
HIS 320
0.0205
ALA 321
0.0170
VAL 322
0.0135
LEU 323
0.0193
ARG 324
0.0258
LYS 325
0.0309
THR 326
0.0291
ASP 327
0.0279
PRO 328
0.0030
ARG 329
0.0040
TYR 330
0.0189
THR 331
0.0435
CYS 332
0.0419
GLN 333
0.0548
ARG 334
0.0739
GLU 335
0.0596
PHE 336
0.0772
ALA 337
0.0461
LEU 338
0.0803
LYS 339
0.1684
HIS 340
0.0519
LEU 341
0.0233
PRO 342
0.0441
ASP 344
0.0507
PRO 345
0.0846
MET 346
0.0460
PHE 347
0.0302
LYS 348
0.0550
LEU 349
0.0482
VAL 350
0.0431
ALA 351
0.0238
GLN 352
0.0345
LEU 353
0.0256
TYR 354
0.0277
LYS 355
0.0369
ILE 356
0.0267
VAL 357
0.0318
PRO 358
0.0478
ASN 359
0.0334
VAL 360
0.0517
LEU 361
0.0541
LEU 362
0.0478
GLU 363
0.0679
GLN 364
0.0805
GLY 365
0.0511
ALA 367
0.0461
ASN 369
0.0421
PRO 370
0.0417
TRP 371
0.0430
PRO 372
0.0112
ASN 373
0.0108
VAL 374
0.0126
ASP 375
0.0117
ALA 376
0.0276
HIS 377
0.0287
SER 378
0.0281
GLY 379
0.0238
VAL 380
0.0381
LEU 381
0.0530
LEU 382
0.0370
GLN 383
0.0421
TYR 384
0.0590
TYR 385
0.0475
GLY 386
0.0351
MET 387
0.0723
THR 388
0.0744
GLU 389
0.0972
MET 390
0.0459
ASN 391
0.0420
TYR 392
0.0510
TYR 393
0.0345
THR 394
0.0358
VAL 395
0.0364
LEU 396
0.0257
PHE 397
0.0186
GLY 398
0.0283
VAL 399
0.0522
SER 400
0.0367
ARG 401
0.0300
ALA 402
0.0274
LEU 403
0.0150
GLY 404
0.0183
VAL 405
0.0163
LEU 406
0.0137
ALA 407
0.0098
GLN 408
0.0190
LEU 409
0.0171
ILE 410
0.0297
TRP 411
0.0277
SER 412
0.0243
ARG 413
0.0259
ALA 414
0.0248
LEU 415
0.0291
GLY 416
0.0321
PHE 417
0.0310
PRO 418
0.0223
LEU 419
0.0232
GLU 420
0.0541
ARG 421
0.0295
PRO 422
0.0175
LYS 423
0.0177
SER 424
0.0116
MET 425
0.0099
SER 426
0.0177
THR 427
0.0171
GLY 429
0.0104
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.