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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 = 0.1661
ALA 1
0.1661
SER 2
0.1144
SER 3
0.1431
THR 4
0.1111
ASN 5
0.1077
LEU 6
0.0613
LYS 7
0.0615
ASP 8
0.0819
VAL 9
0.0305
LEU 10
0.0330
ALA 11
0.0274
SER 12
0.0504
LEU 13
0.0254
ILE 14
0.0217
PRO 15
0.0418
LYS 16
0.0494
GLU 17
0.0296
GLN 18
0.0204
ALA 19
0.0231
ARG 20
0.0717
ILE 21
0.0514
LYS 22
0.0358
THR 23
0.0653
PHE 24
0.0431
ARG 25
0.0510
GLN 26
0.0900
GLN 27
0.0974
HIS 28
0.0284
GLY 29
0.0135
ASN 30
0.0724
THR 31
0.0890
ALA 32
0.1034
VAL 33
0.0215
GLY 34
0.0254
GLN 35
0.0271
ILE 36
0.0163
THR 37
0.0174
VAL 38
0.0074
ASP 39
0.0052
MET 40
0.0029
SER 41
0.0066
TYR 42
0.0106
GLY 43
0.0108
GLY 44
0.0145
MET 45
0.0076
ARG 46
0.0092
GLY 47
0.0075
MET 48
0.0124
LYS 49
0.0155
GLY 50
0.0264
LEU 51
0.0269
ILE 52
0.0376
TYR 53
0.0499
GLU 54
0.0595
THR 55
0.0672
SER 56
0.0691
VAL 57
0.0629
LEU 58
0.0514
ASP 59
0.0558
PRO 60
0.0425
ASP 61
0.0658
GLU 62
0.0624
GLY 63
0.0461
ILE 64
0.0553
ARG 65
0.0637
PHE 66
0.0588
ARG 67
0.0602
GLY 68
0.0590
PHE 69
0.0433
SER 70
0.0571
ILE 71
0.0451
PRO 72
0.0229
GLU 73
0.0245
CYS 74
0.0203
GLN 75
0.0071
LYS 76
0.0086
LEU 77
0.0111
LEU 78
0.0053
PRO 79
0.0239
LYS 80
0.0329
ALA 81
0.0510
GLY 82
0.1067
GLY 84
0.0348
GLU 85
0.0243
GLU 86
0.0203
PRO 87
0.0184
LEU 88
0.0329
PRO 89
0.0371
GLU 90
0.0470
GLY 91
0.0300
LEU 92
0.0421
PHE 93
0.0588
TRP 94
0.0432
LEU 95
0.0451
LEU 96
0.0631
VAL 97
0.0747
THR 98
0.0611
GLY 99
0.0639
GLN 100
0.0465
ILE 101
0.0256
PRO 102
0.0233
THR 103
0.0509
PRO 104
0.0559
GLU 105
0.0728
GLN 106
0.0604
VAL 107
0.0502
SER 108
0.0609
TRP 109
0.0658
VAL 110
0.0653
SER 111
0.0621
LYS 112
0.0511
GLU 113
0.0395
TRP 114
0.0363
ALA 115
0.0435
LYS 116
0.0353
ARG 117
0.0367
ALA 118
0.0390
ALA 119
0.0436
LEU 120
0.0122
PRO 121
0.0433
SER 122
0.0440
HIS 123
0.0367
VAL 124
0.0331
VAL 125
0.0410
THR 126
0.0541
MET 127
0.0400
LEU 128
0.0318
ASP 129
0.0466
ASN 130
0.0555
PHE 131
0.0372
PRO 132
0.0339
THR 133
0.0283
ASN 134
0.0335
LEU 135
0.0420
HIS 136
0.0323
PRO 137
0.0283
MET 138
0.0301
SER 139
0.0341
GLN 140
0.0250
LEU 141
0.0272
SER 142
0.0407
ALA 143
0.0393
ALA 144
0.0321
ILE 145
0.0226
THR 146
0.0471
ALA 147
0.0486
LEU 148
0.0343
ASN 149
0.0470
SER 150
0.0816
GLU 151
0.0610
SER 152
0.0409
ASN 153
0.0448
PHE 154
0.0251
ALA 155
0.0394
ARG 156
0.0736
ALA 157
0.0323
TYR 158
0.0264
ALA 159
0.0892
GLU 160
0.0081
GLY 161
0.1487
ILE 162
0.0216
ASN 163
0.1247
ARG 164
0.0830
THR 165
0.0388
LYS 166
0.0252
TYR 167
0.0188
TRP 168
0.0305
GLU 169
0.0259
PHE 170
0.0303
VAL 171
0.0294
TYR 172
0.0403
GLU 173
0.0400
ASP 174
0.0369
ALA 175
0.0429
MET 176
0.0348
ASP 177
0.0331
LEU 178
0.0283
ILE 179
0.0239
ALA 180
0.0283
LYS 181
0.0203
LEU 182
0.0078
PRO 183
0.0239
CYS 184
0.0180
VAL 185
0.0152
ALA 186
0.0185
ALA 187
0.0268
LYS 188
0.0270
ILE 189
0.0296
TYR 190
0.0313
ARG 191
0.0331
ASN 192
0.0402
LEU 193
0.0375
TYR 194
0.0368
ARG 195
0.0377
ALA 196
0.0491
GLY 197
0.0426
SER 198
0.0382
SER 199
0.0354
ILE 200
0.0278
GLY 201
0.0325
ALA 202
0.0472
ILE 203
0.0465
ASP 204
0.0491
SER 205
0.0468
LYS 206
0.0539
LEU 207
0.0560
ASP 208
0.0686
TRP 209
0.0523
SER 210
0.0662
HIS 211
0.0610
ASN 212
0.0433
PHE 213
0.0414
THR 214
0.0431
ASN 215
0.0283
MET 216
0.0268
LEU 217
0.0362
GLY 218
0.0336
TYR 219
0.0285
THR 220
0.0208
ASP 221
0.0219
PRO 222
0.0375
GLN 223
0.0315
PHE 224
0.0221
THR 225
0.0468
GLU 226
0.0347
LEU 227
0.0243
MET 228
0.0334
ARG 229
0.0351
LEU 230
0.0238
TYR 231
0.0379
LEU 232
0.0527
THR 233
0.0400
ILE 234
0.0440
HIS 235
0.0421
SER 236
0.0504
ASP 237
0.0570
HIS 238
0.0550
GLU 239
0.0609
GLY 240
0.0429
GLY 241
0.0287
ASN 242
0.0237
VAL 243
0.0334
SER 244
0.0320
ALA 245
0.0337
HIS 246
0.0279
THR 247
0.0295
SER 248
0.0274
HIS 249
0.0192
LEU 250
0.0164
VAL 251
0.0207
GLY 252
0.0063
SER 253
0.0181
ALA 254
0.0353
LEU 255
0.0156
SER 256
0.0241
ASP 257
0.0251
PRO 258
0.0269
TYR 259
0.0263
LEU 260
0.0395
SER 261
0.0381
PHE 262
0.0364
ALA 263
0.0446
ALA 264
0.0403
ALA 265
0.0368
MET 266
0.0364
ASN 267
0.0400
GLY 268
0.0361
LEU 269
0.0352
ALA 270
0.0366
GLY 271
0.0357
PRO 272
0.0387
LEU 273
0.0240
HIS 274
0.0266
GLY 275
0.0318
LEU 276
0.0370
ALA 277
0.0305
ASN 278
0.0300
GLN 279
0.0415
GLU 280
0.0389
VAL 281
0.0275
LEU 282
0.0353
LEU 283
0.0595
TRP 284
0.0793
LEU 285
0.0368
SER 286
0.0488
GLN 287
0.1282
LEU 288
0.0798
GLN 289
0.0819
LYS 290
0.1524
ASP 291
0.1172
ASP 295
0.0448
ALA 296
0.0620
SER 297
0.0715
ASP 298
0.0330
GLU 299
0.0497
LYS 300
0.0603
LEU 301
0.0298
ARG 302
0.0310
ASP 303
0.0208
TYR 304
0.0578
ILE 305
0.0517
TRP 306
0.0392
ASN 307
0.0177
THR 308
0.0472
LEU 309
0.0655
ASN 310
0.1110
SER 311
0.1179
GLY 312
0.0450
ARG 313
0.1632
VAL 314
0.0099
VAL 315
0.0328
PRO 316
0.0266
GLY 317
0.0146
TYR 318
0.0236
GLY 319
0.0259
HIS 320
0.0197
ALA 321
0.0181
VAL 322
0.0181
LEU 323
0.0248
ARG 324
0.0462
LYS 325
0.0518
THR 326
0.0369
ASP 327
0.0401
PRO 328
0.0537
ARG 329
0.0457
TYR 330
0.0451
THR 331
0.0543
CYS 332
0.0330
GLN 333
0.0201
ARG 334
0.0438
GLU 335
0.0582
PHE 336
0.0368
ALA 337
0.0366
LEU 338
0.0665
LYS 339
0.1018
HIS 340
0.0694
LEU 341
0.0461
PRO 342
0.0561
SER 343
0.0331
ASP 344
0.0257
PRO 345
0.0345
MET 346
0.0353
PHE 347
0.0155
LYS 348
0.0364
LEU 349
0.0447
VAL 350
0.0338
ALA 351
0.0413
GLN 352
0.0386
LEU 353
0.0306
TYR 354
0.0355
LYS 355
0.0340
ILE 356
0.0309
VAL 357
0.0429
PRO 358
0.0346
ASN 359
0.0410
VAL 360
0.0623
LEU 361
0.0372
LEU 362
0.0397
GLU 363
0.0987
GLN 364
0.0780
GLY 365
0.0384
LYS 366
0.0552
ALA 367
0.0480
LYS 368
0.0718
ASN 369
0.0498
PRO 370
0.0443
TRP 371
0.0353
PRO 372
0.0202
ASN 373
0.0248
VAL 374
0.0290
ASP 375
0.0155
ALA 376
0.0072
HIS 377
0.0134
SER 378
0.0165
GLY 379
0.0286
VAL 380
0.0153
LEU 381
0.0165
LEU 382
0.0182
GLN 383
0.0134
TYR 384
0.0292
TYR 385
0.0214
GLY 386
0.0248
MET 387
0.0269
THR 388
0.0186
GLU 389
0.0244
MET 390
0.0394
ASN 391
0.0486
TYR 392
0.0425
TYR 393
0.0407
THR 394
0.0340
VAL 395
0.0322
LEU 396
0.0297
PHE 397
0.0265
GLY 398
0.0318
VAL 399
0.0359
SER 400
0.0384
ARG 401
0.0405
ALA 402
0.0473
LEU 403
0.0541
GLY 404
0.0604
VAL 405
0.0531
LEU 406
0.0506
ALA 407
0.0620
GLN 408
0.0610
LEU 409
0.0450
ILE 410
0.0433
TRP 411
0.0559
SER 412
0.0467
ARG 413
0.0370
ALA 414
0.0420
LEU 415
0.0601
GLY 416
0.0627
PHE 417
0.0559
PRO 418
0.0593
LEU 419
0.0575
GLU 420
0.0406
ARG 421
0.1000
PRO 422
0.0718
LYS 423
0.0174
SER 424
0.0194
MET 425
0.0051
SER 426
0.0148
THR 427
0.0043
ALA 428
0.0024
GLY 429
0.0052
LEU 430
0.0063
GLU 431
0.0044
LYS 432
0.0103
LEU 433
0.0115
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.