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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 = 0.2014
ALA 1
0.0536
SER 2
0.0599
SER 3
0.0719
THR 4
0.0576
ASN 5
0.0633
LEU 6
0.0794
LYS 7
0.0842
ASP 8
0.0613
VAL 9
0.0546
LEU 10
0.0441
ALA 11
0.1034
LEU 13
0.1207
ILE 14
0.1319
PRO 15
0.1053
LYS 16
0.0890
GLU 17
0.0554
GLN 18
0.0280
ALA 19
0.0405
ARG 20
0.0216
ILE 21
0.0622
LYS 22
0.0674
THR 23
0.0563
PHE 24
0.0647
ARG 25
0.0586
GLN 26
0.0082
GLN 27
0.0616
HIS 28
0.1358
GLY 29
0.0844
THR 31
0.0479
ALA 32
0.0486
GLY 34
0.0457
GLN 35
0.1006
ILE 36
0.0679
THR 37
0.0984
VAL 38
0.0263
ASP 39
0.0647
MET 40
0.0344
SER 41
0.0243
TYR 42
0.0705
GLY 43
0.0428
GLY 44
0.0207
MET 45
0.0295
ARG 46
0.0519
GLY 47
0.1225
MET 48
0.0176
LYS 49
0.0311
GLY 50
0.0537
LEU 51
0.1026
TYR 53
0.0721
GLU 54
0.0441
THR 55
0.0154
SER 56
0.0111
VAL 57
0.0166
LEU 58
0.0446
ASP 59
0.0605
PRO 60
0.0559
ASP 61
0.0581
GLU 62
0.0476
GLY 63
0.0489
ILE 64
0.0552
ARG 65
0.0739
PHE 66
0.0475
ARG 67
0.0466
GLY 68
0.0939
PHE 69
0.0601
SER 70
0.0646
ILE 71
0.0467
PRO 72
0.0467
GLU 73
0.0441
CYS 74
0.0396
GLN 75
0.0255
LYS 76
0.0191
LEU 77
0.0295
LEU 78
0.0098
PRO 79
0.0126
LYS 80
0.0492
GLY 82
0.0525
GLY 84
0.0591
GLU 86
0.0256
PRO 87
0.0211
LEU 88
0.0155
PRO 89
0.0143
GLU 90
0.0153
GLY 91
0.0125
LEU 92
0.0134
PHE 93
0.0147
TRP 94
0.0115
LEU 95
0.0244
LEU 96
0.0304
VAL 97
0.0304
THR 98
0.0479
GLY 99
0.0219
GLN 100
0.0341
ILE 101
0.0126
PRO 102
0.0113
THR 103
0.0204
GLN 106
0.0193
VAL 107
0.0187
SER 108
0.0187
TRP 109
0.0546
SER 111
0.0099
LYS 112
0.0250
GLU 113
0.0202
TRP 114
0.0061
ALA 115
0.0094
LYS 116
0.0077
ARG 117
0.0172
ALA 118
0.0128
ALA 119
0.1481
LEU 120
0.0403
PRO 121
0.0267
SER 122
0.0666
HIS 123
0.0546
VAL 124
0.0048
VAL 125
0.0533
THR 126
0.0518
MET 127
0.0220
LEU 128
0.0106
ASP 129
0.0114
ASN 130
0.0146
PHE 131
0.0316
PRO 132
0.0263
THR 133
0.0371
ASN 134
0.0249
LEU 135
0.0132
HIS 136
0.0160
PRO 137
0.0170
MET 138
0.0307
SER 139
0.0260
GLN 140
0.0121
LEU 141
0.0082
SER 142
0.0278
ALA 143
0.0390
ALA 144
0.0298
ILE 145
0.0185
THR 146
0.0313
ALA 147
0.0360
LEU 148
0.0346
ASN 149
0.0386
SER 150
0.0557
GLU 151
0.0596
SER 152
0.0484
ASN 153
0.0464
PHE 154
0.0333
ALA 155
0.0389
ARG 156
0.0391
ALA 157
0.0282
TYR 158
0.0290
ALA 159
0.0223
GLU 160
0.0161
GLY 161
0.0273
ILE 162
0.0266
ARG 164
0.0262
THR 165
0.0119
LYS 166
0.0184
TYR 167
0.0164
TRP 168
0.0262
GLU 169
0.0965
VAL 171
0.0145
TYR 172
0.0173
GLU 173
0.0278
ALA 175
0.0089
MET 176
0.0209
ASP 177
0.0169
LEU 178
0.0197
ILE 179
0.0144
ALA 180
0.0119
LYS 181
0.0164
LEU 182
0.0274
PRO 183
0.0319
CYS 184
0.0241
VAL 185
0.0251
ALA 186
0.0208
ALA 187
0.0277
LYS 188
0.0247
ILE 189
0.0230
TYR 190
0.0331
ARG 191
0.0256
ASN 192
0.0404
LEU 193
0.0458
TYR 194
0.0254
ARG 195
0.0182
ALA 196
0.0348
GLY 197
0.0410
SER 198
0.0405
SER 199
0.0375
ILE 200
0.0115
GLY 201
0.1036
ALA 202
0.0986
ILE 203
0.0351
ASP 204
0.0481
SER 205
0.0377
LYS 206
0.0582
LEU 207
0.0344
ASP 208
0.0179
TRP 209
0.0190
SER 210
0.0289
HIS 211
0.0340
ASN 212
0.0362
PHE 213
0.0351
THR 214
0.0344
ASN 215
0.0386
MET 216
0.0267
LEU 217
0.0291
GLY 218
0.0451
TYR 219
0.0235
THR 220
0.0433
ASP 221
0.0905
GLN 223
0.0903
PHE 224
0.0205
THR 225
0.0186
GLU 226
0.0382
LEU 227
0.0341
MET 228
0.0146
ARG 229
0.0033
LEU 230
0.0182
TYR 231
0.0236
LEU 232
0.0286
THR 233
0.0338
ILE 234
0.0433
HIS 235
0.0070
SER 236
0.0127
ASP 237
0.0149
HIS 238
0.0455
GLU 239
0.0383
GLY 240
0.0640
GLY 241
0.0750
ASN 242
0.0777
VAL 243
0.0388
SER 244
0.0398
ALA 245
0.0256
HIS 246
0.0191
THR 247
0.0234
SER 248
0.0226
HIS 249
0.0256
LEU 250
0.0366
VAL 251
0.0295
GLY 252
0.0241
SER 253
0.0337
ALA 254
0.0401
LEU 255
0.0529
SER 256
0.0223
ASP 257
0.0116
PRO 258
0.0074
TYR 259
0.0083
LEU 260
0.0195
SER 261
0.0220
PHE 262
0.0196
ALA 263
0.0292
ALA 264
0.0350
ALA 265
0.0389
MET 266
0.0486
ASN 267
0.0469
GLY 268
0.0452
LEU 269
0.0549
ALA 270
0.0638
GLY 271
0.0503
PRO 272
0.1020
LEU 273
0.1147
HIS 274
0.0287
GLY 275
0.0509
LEU 276
0.0708
ALA 277
0.0479
ASN 278
0.0392
GLN 279
0.0467
GLU 280
0.0479
VAL 281
0.0308
LEU 282
0.0271
TRP 284
0.0263
LEU 285
0.0220
GLN 287
0.0231
LEU 288
0.0362
GLN 289
0.0469
LYS 290
0.0914
ASP 298
0.0858
LEU 301
0.0398
ARG 302
0.0374
ASP 303
0.0392
TYR 304
0.0346
ILE 305
0.0471
TRP 306
0.0511
ASN 307
0.0426
THR 308
0.0330
LEU 309
0.0623
ASN 310
0.0724
SER 311
0.0304
GLY 312
0.0377
ARG 313
0.0724
VAL 314
0.1107
VAL 315
0.0518
PRO 316
0.0454
GLY 317
0.0538
TYR 318
0.0426
GLY 319
0.0546
HIS 320
0.0742
ALA 321
0.1846
VAL 322
0.1027
LEU 323
0.0435
ARG 324
0.0288
LYS 325
0.0317
THR 326
0.0430
ASP 327
0.0321
PRO 328
0.0641
ARG 329
0.0612
TYR 330
0.0590
THR 331
0.0867
CYS 332
0.0940
GLN 333
0.0485
ARG 334
0.0502
GLU 335
0.0721
PHE 336
0.0242
ALA 337
0.0352
LEU 338
0.0743
LYS 339
0.0868
HIS 340
0.0855
LEU 341
0.0473
PRO 342
0.0543
ASP 344
0.0262
PRO 345
0.0296
MET 346
0.0411
PHE 347
0.0196
LYS 348
0.0215
LEU 349
0.0367
VAL 350
0.0224
ALA 351
0.0337
GLN 352
0.0519
LEU 353
0.0505
TYR 354
0.0569
LYS 355
0.0600
ILE 356
0.0499
VAL 357
0.0492
PRO 358
0.0260
ASN 359
0.0172
VAL 360
0.0550
LEU 361
0.0639
LEU 362
0.0600
GLU 363
0.0313
GLN 364
0.0958
GLY 365
0.2014
ALA 367
0.1157
ASN 369
0.0472
PRO 370
0.0360
TRP 371
0.0323
PRO 372
0.0508
ASN 373
0.0333
VAL 374
0.0272
ASP 375
0.0200
ALA 376
0.0167
HIS 377
0.0128
SER 378
0.0269
GLY 379
0.0283
VAL 380
0.0266
LEU 381
0.0274
LEU 382
0.0588
GLN 383
0.0471
TYR 384
0.0229
TYR 385
0.0374
GLY 386
0.1499
MET 387
0.1206
THR 388
0.1012
GLU 389
0.0503
MET 390
0.0215
ASN 391
0.0207
TYR 392
0.0436
TYR 393
0.0644
THR 394
0.0531
VAL 395
0.0435
LEU 396
0.0494
PHE 397
0.0408
GLY 398
0.0410
VAL 399
0.0342
SER 400
0.0253
ARG 401
0.0115
ALA 402
0.0150
LEU 403
0.0070
GLY 404
0.0126
VAL 405
0.0149
LEU 406
0.0078
ALA 407
0.0070
GLN 408
0.0148
LEU 409
0.0164
ILE 410
0.0156
TRP 411
0.0219
SER 412
0.0332
ARG 413
0.0241
ALA 414
0.0132
LEU 415
0.0140
GLY 416
0.0253
PHE 417
0.0392
PRO 418
0.0360
LEU 419
0.0387
GLU 420
0.0418
ARG 421
0.0646
PRO 422
0.0452
LYS 423
0.0281
SER 424
0.0238
MET 425
0.0062
SER 426
0.0055
THR 427
0.0033
GLY 429
0.0081
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.