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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 = 0.1609
ALA 1
0.1367
SER 2
0.0359
SER 3
0.0494
THR 4
0.0799
ASN 5
0.0922
LEU 6
0.0804
LYS 7
0.1038
ASP 8
0.0901
VAL 9
0.0837
LEU 10
0.0685
ALA 11
0.0804
SER 12
0.0897
LEU 13
0.0679
ILE 14
0.0375
PRO 15
0.0531
LYS 16
0.0472
GLU 17
0.0125
GLN 18
0.0103
ALA 19
0.0312
ARG 20
0.0395
ILE 21
0.0156
LYS 22
0.0251
THR 23
0.0331
PHE 24
0.0159
ARG 25
0.0473
GLN 26
0.0308
GLN 27
0.0345
HIS 28
0.0738
GLY 29
0.0522
ASN 30
0.0467
THR 31
0.1056
ALA 32
0.0334
VAL 33
0.0333
GLY 34
0.1340
GLN 35
0.0479
ILE 36
0.0187
THR 37
0.0525
VAL 38
0.0333
ASP 39
0.0309
MET 40
0.0222
SER 41
0.0468
TYR 42
0.0712
GLY 43
0.0303
GLY 44
0.0469
MET 45
0.0490
ARG 46
0.0532
GLY 47
0.0296
MET 48
0.0071
LYS 49
0.0423
GLY 50
0.0487
LEU 51
0.0259
ILE 52
0.0247
TYR 53
0.0239
GLU 54
0.0240
THR 55
0.0210
SER 56
0.0226
VAL 57
0.0269
LEU 58
0.0272
ASP 59
0.0279
PRO 60
0.0167
ASP 61
0.0221
GLU 62
0.0270
GLY 63
0.0230
ILE 64
0.0202
ARG 65
0.0350
PHE 66
0.0255
ARG 67
0.0318
GLY 68
0.0436
PHE 69
0.0403
SER 70
0.0395
ILE 71
0.0333
PRO 72
0.0538
GLU 73
0.0501
CYS 74
0.0271
GLN 75
0.0247
LYS 76
0.0270
LEU 77
0.0399
LEU 78
0.0277
PRO 79
0.0421
LYS 80
0.0465
ALA 81
0.0461
GLY 82
0.1328
GLY 84
0.0953
GLU 85
0.0823
GLU 86
0.0493
PRO 87
0.0306
LEU 88
0.0214
PRO 89
0.0240
GLU 90
0.0230
GLY 91
0.0196
LEU 92
0.0126
PHE 93
0.0120
TRP 94
0.0105
LEU 95
0.0114
LEU 96
0.0097
VAL 97
0.0155
THR 98
0.0325
GLY 99
0.0275
GLN 100
0.0319
ILE 101
0.0312
PRO 102
0.0249
THR 103
0.0407
PRO 104
0.0718
GLU 105
0.0480
GLN 106
0.0388
VAL 107
0.0287
SER 108
0.0427
TRP 109
0.0740
VAL 110
0.0495
SER 111
0.0327
LYS 112
0.0300
GLU 113
0.0514
TRP 114
0.0463
ALA 115
0.0436
LYS 116
0.0601
ARG 117
0.0569
ALA 118
0.0576
ALA 119
0.0789
LEU 120
0.0437
PRO 121
0.0273
SER 122
0.0760
HIS 123
0.0428
VAL 124
0.0192
VAL 125
0.0204
THR 126
0.0349
MET 127
0.0063
LEU 128
0.0133
ASP 129
0.0348
ASN 130
0.0565
PHE 131
0.0478
PRO 132
0.0586
THR 133
0.0605
ASN 134
0.0812
LEU 135
0.0700
HIS 136
0.0495
PRO 137
0.0317
MET 138
0.0252
SER 139
0.0325
GLN 140
0.0182
LEU 141
0.0133
SER 142
0.0271
ALA 143
0.0159
ALA 144
0.0170
ILE 145
0.0121
THR 146
0.0195
ALA 147
0.0242
LEU 148
0.0290
ASN 149
0.0286
SER 150
0.0360
GLU 151
0.0392
SER 152
0.0354
ASN 153
0.0402
PHE 154
0.0319
ALA 155
0.0366
ARG 156
0.0508
ALA 157
0.0335
TYR 158
0.0293
ALA 159
0.0395
GLU 160
0.0615
GLY 161
0.0286
ILE 162
0.0418
ASN 163
0.0429
ARG 164
0.0364
THR 165
0.0478
LYS 166
0.0306
TYR 167
0.0309
TRP 168
0.0234
GLU 169
0.0243
PHE 170
0.0316
VAL 171
0.0277
TYR 172
0.0272
GLU 173
0.0385
ASP 174
0.0345
ALA 175
0.0335
MET 176
0.0503
ASP 177
0.0659
LEU 178
0.0441
ILE 179
0.0411
ALA 180
0.0544
LYS 181
0.0485
LEU 182
0.0304
PRO 183
0.0270
CYS 184
0.0426
VAL 185
0.0265
ALA 186
0.0351
ALA 187
0.0376
LYS 188
0.0337
ILE 189
0.0369
TYR 190
0.0490
ARG 191
0.0474
ASN 192
0.0415
LEU 193
0.0555
TYR 194
0.0556
ARG 195
0.0665
ALA 196
0.0627
GLY 197
0.0540
SER 198
0.0631
SER 199
0.0521
ILE 200
0.0424
GLY 201
0.0762
ALA 202
0.1140
ILE 203
0.0831
ASP 204
0.0940
SER 205
0.0671
LYS 206
0.0718
LEU 207
0.0539
ASP 208
0.0320
TRP 209
0.0286
SER 210
0.0232
HIS 211
0.0339
ASN 212
0.0449
PHE 213
0.0454
THR 214
0.0387
ASN 215
0.0406
MET 216
0.0389
LEU 217
0.0492
GLY 218
0.0506
TYR 219
0.0271
THR 220
0.0368
ASP 221
0.0404
PRO 222
0.0757
GLN 223
0.0840
PHE 224
0.0474
THR 225
0.0421
GLU 226
0.0682
LEU 227
0.0673
MET 228
0.0468
ARG 229
0.0380
LEU 230
0.0447
TYR 231
0.0424
LEU 232
0.0274
THR 233
0.0244
ILE 234
0.0227
HIS 235
0.0275
SER 236
0.0192
ASP 237
0.0092
HIS 238
0.0091
GLU 239
0.0179
GLY 240
0.0178
GLY 241
0.0155
ASN 242
0.0172
VAL 243
0.0205
SER 244
0.0134
ALA 245
0.0147
HIS 246
0.0203
THR 247
0.0167
SER 248
0.0191
HIS 249
0.0225
LEU 250
0.0225
VAL 251
0.0238
GLY 252
0.0246
SER 253
0.0254
ALA 254
0.0416
LEU 255
0.0395
SER 256
0.0435
ASP 257
0.0284
PRO 258
0.0220
TYR 259
0.0234
LEU 260
0.0207
SER 261
0.0217
PHE 262
0.0189
ALA 263
0.0162
ALA 264
0.0147
ALA 265
0.0146
MET 266
0.0219
ASN 267
0.0226
GLY 268
0.0202
LEU 269
0.0238
ALA 270
0.0286
GLY 271
0.0325
PRO 272
0.0450
LEU 273
0.0356
HIS 274
0.0232
GLY 275
0.0187
LEU 276
0.0246
ALA 277
0.0315
ASN 278
0.0123
GLN 279
0.0103
GLU 280
0.0384
VAL 281
0.0459
LEU 282
0.0316
LEU 283
0.0631
TRP 284
0.0959
LEU 285
0.1102
SER 286
0.1033
GLN 287
0.1196
LEU 288
0.0673
GLN 289
0.1444
LYS 290
0.1609
ASP 291
0.0608
ASP 295
0.0773
ALA 296
0.0160
SER 297
0.0232
ASP 298
0.0342
GLU 299
0.0316
LYS 300
0.0082
LEU 301
0.0285
ARG 302
0.0672
ASP 303
0.0305
TYR 304
0.0764
ILE 305
0.0398
TRP 306
0.0197
ASN 307
0.0590
THR 308
0.0344
LEU 309
0.0500
ASN 310
0.0770
SER 311
0.1202
GLY 312
0.1486
ARG 313
0.0890
VAL 314
0.0856
VAL 315
0.0890
PRO 316
0.0838
GLY 317
0.0320
TYR 318
0.0322
GLY 319
0.0165
HIS 320
0.0104
ALA 321
0.0157
VAL 322
0.0079
LEU 323
0.0134
ARG 324
0.0184
LYS 325
0.0294
THR 326
0.0316
ASP 327
0.0277
PRO 328
0.0227
ARG 329
0.0214
TYR 330
0.0215
THR 331
0.0425
CYS 332
0.0357
GLN 333
0.0243
ARG 334
0.0533
GLU 335
0.1228
PHE 336
0.0640
ALA 337
0.0304
LEU 338
0.0342
LYS 339
0.0901
HIS 340
0.0912
LEU 341
0.0784
PRO 342
0.0629
SER 343
0.1593
ASP 344
0.0577
PRO 345
0.0422
MET 346
0.0251
PHE 347
0.0145
LYS 348
0.0284
LEU 349
0.0188
VAL 350
0.0399
ALA 351
0.0321
GLN 352
0.0153
LEU 353
0.0410
TYR 354
0.0445
LYS 355
0.0376
ILE 356
0.0546
VAL 357
0.0691
PRO 358
0.0416
ASN 359
0.0612
VAL 360
0.0753
LEU 361
0.0427
LEU 362
0.0617
GLU 363
0.1177
GLN 364
0.0569
GLY 365
0.0634
LYS 366
0.0636
ALA 367
0.0427
LYS 368
0.0467
ASN 369
0.0263
PRO 370
0.0317
TRP 371
0.0272
PRO 372
0.0283
ASN 373
0.0254
VAL 374
0.0179
ASP 375
0.0160
ALA 376
0.0323
HIS 377
0.0131
SER 378
0.0072
GLY 379
0.0172
VAL 380
0.0177
LEU 381
0.0244
LEU 382
0.0398
GLN 383
0.0347
TYR 384
0.0407
TYR 385
0.0554
GLY 386
0.0664
MET 387
0.0493
THR 388
0.0438
GLU 389
0.0424
MET 390
0.0313
ASN 391
0.0344
TYR 392
0.0374
TYR 393
0.0234
THR 394
0.0166
VAL 395
0.0221
LEU 396
0.0323
PHE 397
0.0231
GLY 398
0.0159
VAL 399
0.0289
SER 400
0.0271
ARG 401
0.0138
ALA 402
0.0203
LEU 403
0.0249
GLY 404
0.0109
VAL 405
0.0110
LEU 406
0.0253
ALA 407
0.0276
GLN 408
0.0190
LEU 409
0.0221
ILE 410
0.0269
TRP 411
0.0204
SER 412
0.0252
ARG 413
0.0270
ALA 414
0.0219
LEU 415
0.0270
GLY 416
0.0286
PHE 417
0.0267
PRO 418
0.0363
LEU 419
0.0253
GLU 420
0.0297
ARG 421
0.0529
PRO 422
0.0619
LYS 423
0.0140
SER 424
0.0473
MET 425
0.0160
SER 426
0.0403
THR 427
0.0085
ALA 428
0.0194
GLY 429
0.0132
LEU 430
0.0245
GLU 431
0.0189
LYS 432
0.0345
LEU 433
0.0089
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.