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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 = 0.1919
ALA 1
0.0348
SER 2
0.0409
SER 3
0.0440
THR 4
0.0233
ASN 5
0.0523
LEU 6
0.0749
LYS 7
0.1217
ASP 8
0.0737
VAL 9
0.0155
LEU 10
0.0446
ALA 11
0.0452
ALA 12
0.0399
LEU 13
0.0380
ILE 14
0.0326
PRO 15
0.0328
LYS 16
0.0362
GLU 17
0.0372
GLN 18
0.0274
ALA 19
0.0286
ARG 20
0.0217
ILE 21
0.0174
LYS 22
0.0284
THR 23
0.0310
PHE 24
0.0347
ARG 25
0.0377
GLN 26
0.0325
GLN 27
0.0353
HIS 28
0.0335
GLY 29
0.0478
GLY 30
0.0404
THR 31
0.0678
ALA 32
0.0847
LEU 33
0.1062
GLY 34
0.0449
GLN 35
0.1253
ILE 36
0.0598
THR 37
0.0751
VAL 38
0.0461
ASP 39
0.0437
MET 40
0.0275
SER 41
0.0402
TYR 42
0.0679
GLY 43
0.0777
GLY 44
0.1177
MET 45
0.1078
ARG 46
0.0733
GLY 47
0.1919
MET 48
0.0479
LYS 49
0.1044
GLY 50
0.0398
LEU 51
0.1409
VAL 52
0.0437
TYR 53
0.0217
GLU 54
0.0474
THR 55
0.0379
SER 56
0.0435
VAL 57
0.0489
LEU 58
0.0613
ASP 59
0.0529
PRO 60
0.0440
ASP 61
0.0502
GLU 62
0.0416
GLY 63
0.0246
ILE 64
0.0340
ARG 65
0.0361
PHE 66
0.0378
ARG 67
0.0414
GLY 68
0.0601
PHE 69
0.0330
SER 70
0.0190
ILE 71
0.0153
PRO 72
0.0241
GLU 73
0.0288
CYS 74
0.0227
GLN 75
0.0179
LYS 76
0.0191
LEU 77
0.0304
LEU 78
0.0331
PRO 79
0.0462
LYS 80
0.0337
GLY 81
0.0534
GLY 82
0.0726
GLY 84
0.0645
GLY 85
0.0397
GLU 86
0.0255
PRO 87
0.0177
LEU 88
0.0256
PRO 89
0.0259
GLU 90
0.0317
GLY 91
0.0309
LEU 92
0.0285
PHE 93
0.0358
TRP 94
0.0332
LEU 95
0.0338
LEU 96
0.0235
VAL 97
0.0242
THR 98
0.0304
GLY 99
0.0286
GLN 100
0.0333
ILE 101
0.0382
PRO 102
0.0335
THR 103
0.0450
GLY 104
0.0577
ALA 105
0.0473
GLN 106
0.0311
VAL 107
0.0387
SER 108
0.0685
TRP 109
0.0666
LEU 110
0.0541
SER 111
0.0555
LYS 112
0.0609
GLU 113
0.0601
TRP 114
0.0262
ALA 115
0.0306
LYS 116
0.0379
ARG 117
0.0434
ALA 118
0.0339
ALA 119
0.0789
LEU 120
0.0599
PRO 121
0.0241
SER 122
0.0386
HIS 123
0.0613
VAL 124
0.0255
VAL 125
0.0430
THR 126
0.0546
MET 127
0.0301
LEU 128
0.0145
ASP 129
0.0377
ASN 130
0.0279
PHE 131
0.0320
PRO 132
0.0645
THR 133
0.0724
ASN 134
0.0625
LEU 135
0.0667
HIS 136
0.0615
PRO 137
0.0314
MET 138
0.0347
SER 139
0.0357
GLN 140
0.0238
LEU 141
0.0290
SER 142
0.0214
ALA 143
0.0214
ALA 144
0.0237
ILE 145
0.0360
THR 146
0.0385
ALA 147
0.0468
LEU 148
0.0465
ASN 149
0.0551
SER 150
0.0785
GLU 151
0.0656
SER 152
0.0456
ASN 153
0.0520
PHE 154
0.0535
ALA 155
0.0473
ARG 156
0.0526
ALA 157
0.0555
TYR 158
0.0539
ALA 159
0.0415
GLU 160
0.0414
GLY 161
0.0430
ILE 162
0.0820
LEU 163
0.0703
ARG 164
0.0747
THR 165
0.0701
LYS 166
0.0640
TYR 167
0.0583
TRP 168
0.0541
GLU 169
0.0697
MET 170
0.0560
VAL 171
0.0486
TYR 172
0.0696
GLU 173
0.0679
SER 174
0.0607
ALA 175
0.0647
MET 176
0.0563
ASP 177
0.0439
LEU 178
0.0624
ILE 179
0.0494
ALA 180
0.0292
LYS 181
0.0511
LEU 182
0.0562
PRO 183
0.0518
CYS 184
0.0519
VAL 185
0.0633
ALA 186
0.0480
ALA 187
0.0435
LYS 188
0.0486
ILE 189
0.0322
TYR 190
0.0359
ARG 191
0.0354
ASN 192
0.0400
LEU 193
0.0443
TYR 194
0.0512
ARG 195
0.0487
ALA 196
0.0521
GLY 197
0.0443
SER 198
0.0419
SER 199
0.0593
ILE 200
0.0477
GLY 201
0.0957
ALA 202
0.0497
ILE 203
0.0393
ASP 204
0.0428
SER 205
0.0426
LYS 206
0.0740
LEU 207
0.0454
ASP 208
0.0432
TRP 209
0.0290
SER 210
0.0133
HIS 211
0.0185
ASN 212
0.0128
PHE 213
0.0239
THR 214
0.0215
ASN 215
0.0178
MET 216
0.0327
LEU 217
0.0476
GLY 218
0.0511
TYR 219
0.0457
THR 220
0.0420
ASP 221
0.0228
ALA 222
0.0554
GLN 223
0.0694
PHE 224
0.0426
THR 225
0.0222
GLU 226
0.0253
LEU 227
0.0430
MET 228
0.0370
ARG 229
0.0270
LEU 230
0.0333
TYR 231
0.0405
LEU 232
0.0403
THR 233
0.0364
ILE 234
0.0382
HIS 235
0.0386
SER 236
0.0385
ASP 237
0.0389
HIS 238
0.0519
GLU 239
0.0367
GLY 240
0.0258
GLY 241
0.0307
ASN 242
0.0329
VAL 243
0.0255
SER 244
0.0245
ALA 245
0.0242
HIS 246
0.0281
THR 247
0.0347
SER 248
0.0307
HIS 249
0.0260
LEU 250
0.0452
VAL 251
0.0434
GLY 252
0.0331
SER 253
0.0311
ALA 254
0.0380
LEU 255
0.0512
SER 256
0.0485
ASP 257
0.0505
PRO 258
0.0415
TYR 259
0.0453
LEU 260
0.0446
SER 261
0.0444
PHE 262
0.0374
ALA 263
0.0282
ALA 264
0.0325
ALA 265
0.0338
MET 266
0.0284
ASN 267
0.0221
GLY 268
0.0202
LEU 269
0.0234
ALA 270
0.0301
GLY 271
0.0180
PRO 272
0.0299
LEU 273
0.0308
HIS 274
0.0132
GLY 275
0.0232
LEU 276
0.0409
ALA 277
0.0346
ASN 278
0.0281
GLN 279
0.0307
GLU 280
0.0441
VAL 281
0.0473
LEU 282
0.0383
GLY 283
0.0429
TRP 284
0.0296
LEU 285
0.0359
ALA 286
0.0381
GLN 287
0.0267
LEU 288
0.0078
GLN 289
0.0417
LYS 290
0.0596
ALA 291
0.0611
ALA 295
0.0415
GLY 296
0.0292
ALA 297
0.0448
ASP 298
0.0503
ALA 299
0.0645
SER 300
0.0408
LEU 301
0.0115
ARG 302
0.0320
ASP 303
0.0222
TYR 304
0.0102
ILE 305
0.0273
TRP 306
0.0210
ASN 307
0.0159
THR 308
0.0174
LEU 309
0.0252
ASN 310
0.0675
SER 311
0.0720
GLY 312
0.0523
ARG 313
0.0153
VAL 314
0.0385
VAL 315
0.0148
PRO 316
0.0546
GLY 317
0.0385
TYR 318
0.0197
GLY 319
0.0388
HIS 320
0.0814
ALA 321
0.1632
VAL 322
0.0724
LEU 323
0.0540
ARG 324
0.0366
LYS 325
0.0356
THR 326
0.0366
ASP 327
0.0370
PRO 328
0.0424
ARG 329
0.0416
TYR 330
0.0369
THR 331
0.0319
CYS 332
0.0283
GLN 333
0.0236
ARG 334
0.0283
GLU 335
0.0605
PHE 336
0.0493
ALA 337
0.0148
LEU 338
0.0541
LYS 339
0.0910
HIS 340
0.0533
LEU 341
0.0409
PRO 342
0.0242
GLY 343
0.0583
ASP 344
0.0449
PRO 345
0.0399
MET 346
0.0607
PHE 347
0.0542
LYS 348
0.0530
LEU 349
0.0686
VAL 350
0.0683
ALA 351
0.0661
GLN 352
0.0928
LEU 353
0.0897
TYR 354
0.0865
LYS 355
0.0879
ILE 356
0.0624
VAL 357
0.0508
PRO 358
0.0072
ASN 359
0.0191
VAL 360
0.0283
LEU 361
0.0213
LEU 362
0.0238
GLU 363
0.0336
GLN 364
0.0337
GLY 365
0.0702
ALA 366
0.0685
ALA 367
0.0330
ALA 368
0.0717
ASN 369
0.0645
PRO 370
0.0316
TRP 371
0.0238
PRO 372
0.0367
ASN 373
0.0348
VAL 374
0.0364
ASP 375
0.0340
ALA 376
0.0337
HIS 377
0.0357
SER 378
0.0374
GLY 379
0.0405
VAL 380
0.0397
LEU 381
0.0406
LEU 382
0.0206
GLN 383
0.0232
TYR 384
0.0350
TYR 385
0.0460
GLY 386
0.0788
MET 387
0.0634
THR 388
0.0449
GLU 389
0.0415
MET 390
0.0532
ASN 391
0.0475
TYR 392
0.0296
TYR 393
0.0272
THR 394
0.0380
VAL 395
0.0335
LEU 396
0.0390
PHE 397
0.0379
GLY 398
0.0387
VAL 399
0.0384
SER 400
0.0353
ARG 401
0.0341
ALA 402
0.0350
LEU 403
0.0277
GLY 404
0.0234
VAL 405
0.0155
LEU 406
0.0137
ALA 407
0.0048
GLN 408
0.0139
LEU 409
0.0125
ILE 410
0.0152
TRP 411
0.0259
SER 412
0.0231
ARG 413
0.0228
ALA 414
0.0439
LEU 415
0.0759
GLY 416
0.0608
PHE 417
0.0250
PRO 418
0.0313
LEU 419
0.0486
GLU 420
0.0564
ARG 421
0.0775
PRO 422
0.0225
LYS 423
0.0726
SER 424
0.0590
MET 425
0.0248
SER 426
0.0214
THR 427
0.0299
ASP 428
0.0258
GLY 429
0.0201
LEU 430
0.0358
ILE 431
0.0321
ALA 432
0.0409
LEU 433
0.0403
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.