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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 = 0.1715
ALA 1
0.1263
SER 2
0.0768
SER 3
0.0715
THR 4
0.0854
ASN 5
0.0561
LEU 6
0.0528
LYS 7
0.0653
ASP 8
0.0584
VAL 9
0.0736
LEU 10
0.0745
ALA 11
0.0740
ALA 12
0.0798
LEU 13
0.0422
ILE 14
0.0625
PRO 15
0.0740
LYS 16
0.0570
GLU 17
0.0144
GLN 18
0.0512
ALA 19
0.0919
ARG 20
0.0812
ILE 21
0.0718
LYS 22
0.0387
THR 23
0.0113
PHE 24
0.0501
ARG 25
0.0452
GLN 26
0.0491
GLN 27
0.0475
HIS 28
0.0548
GLY 29
0.0287
GLY 30
0.0612
THR 31
0.1294
ALA 32
0.1382
LEU 33
0.0704
GLY 34
0.0445
GLN 35
0.1418
ILE 36
0.0439
THR 37
0.0631
VAL 38
0.0450
ASP 39
0.0137
MET 40
0.0226
SER 41
0.0554
TYR 42
0.0569
GLY 43
0.0871
GLY 44
0.0932
MET 45
0.0230
ARG 46
0.0538
GLY 47
0.1102
MET 48
0.1121
LYS 49
0.0759
GLY 50
0.0743
LEU 51
0.0422
VAL 52
0.0519
TYR 53
0.0393
GLU 54
0.0373
THR 55
0.0283
SER 56
0.0304
VAL 57
0.0355
LEU 58
0.0349
ASP 59
0.0346
PRO 60
0.0362
ASP 61
0.0476
GLU 62
0.0361
GLY 63
0.0271
ILE 64
0.0246
ARG 65
0.0240
PHE 66
0.0259
ARG 67
0.0279
GLY 68
0.0262
PHE 69
0.0163
SER 70
0.0145
ILE 71
0.0131
PRO 72
0.0162
GLU 73
0.0170
CYS 74
0.0176
GLN 75
0.0202
LYS 76
0.0343
LEU 77
0.0318
LEU 78
0.0268
PRO 79
0.0218
LYS 80
0.0131
GLY 81
0.0054
GLY 82
0.0085
GLY 84
0.0144
GLY 85
0.0159
GLU 86
0.0222
PRO 87
0.0213
LEU 88
0.0194
PRO 89
0.0201
GLU 90
0.0312
GLY 91
0.0292
LEU 92
0.0257
PHE 93
0.0198
TRP 94
0.0137
LEU 95
0.0104
LEU 96
0.0226
VAL 97
0.0275
THR 98
0.0262
GLY 99
0.0291
GLN 100
0.0065
ILE 101
0.0289
PRO 102
0.0371
THR 103
0.0384
GLY 104
0.0233
ALA 105
0.0497
GLN 106
0.0491
VAL 107
0.0343
SER 108
0.0432
TRP 109
0.0662
LEU 110
0.0551
SER 111
0.0468
LYS 112
0.0652
GLU 113
0.0767
TRP 114
0.0588
ALA 115
0.0569
LYS 116
0.0723
ARG 117
0.0509
ALA 118
0.0511
ALA 119
0.0419
LEU 120
0.0460
PRO 121
0.0777
SER 122
0.1293
HIS 123
0.0987
VAL 124
0.0824
VAL 125
0.0883
THR 126
0.1133
MET 127
0.0744
LEU 128
0.0543
ASP 129
0.0482
ASN 130
0.0267
PHE 131
0.0215
PRO 132
0.0262
THR 133
0.0399
ASN 134
0.0395
LEU 135
0.0158
HIS 136
0.0171
PRO 137
0.0269
MET 138
0.0174
SER 139
0.0194
GLN 140
0.0249
LEU 141
0.0271
SER 142
0.0314
ALA 143
0.0396
ALA 144
0.0396
ILE 145
0.0268
THR 146
0.0358
ALA 147
0.0555
LEU 148
0.0356
ASN 149
0.0177
SER 150
0.0399
GLU 151
0.0284
SER 152
0.0371
ASN 153
0.0476
PHE 154
0.0447
ALA 155
0.0476
ARG 156
0.0672
ALA 157
0.0408
TYR 158
0.0597
ALA 159
0.0896
GLU 160
0.0465
GLY 161
0.1154
ILE 162
0.0396
LEU 163
0.0406
ARG 164
0.0370
THR 165
0.0359
LYS 166
0.0333
TYR 167
0.0366
TRP 168
0.0330
GLU 169
0.0347
MET 170
0.0366
VAL 171
0.0328
TYR 172
0.0323
GLU 173
0.0363
SER 174
0.0365
ALA 175
0.0392
MET 176
0.0388
ASP 177
0.0461
LEU 178
0.0411
ILE 179
0.0362
ALA 180
0.0509
LYS 181
0.0471
LEU 182
0.0575
PRO 183
0.0521
CYS 184
0.0502
VAL 185
0.0558
ALA 186
0.0661
ALA 187
0.0681
LYS 188
0.0599
ILE 189
0.0604
TYR 190
0.0740
ARG 191
0.0681
ASN 192
0.0456
LEU 193
0.0607
TYR 194
0.0951
ARG 195
0.1182
ALA 196
0.1086
GLY 197
0.0787
SER 198
0.1670
SER 199
0.0538
ILE 200
0.0583
GLY 201
0.0291
ALA 202
0.0473
ILE 203
0.0597
ASP 204
0.0791
SER 205
0.0835
LYS 206
0.0801
LEU 207
0.0415
ASP 208
0.0265
TRP 209
0.0289
SER 210
0.0343
HIS 211
0.0301
ASN 212
0.0322
PHE 213
0.0574
THR 214
0.0642
ASN 215
0.0493
MET 216
0.0575
LEU 217
0.0786
GLY 218
0.0752
TYR 219
0.0934
THR 220
0.0758
ASP 221
0.0673
ALA 222
0.0491
GLN 223
0.0505
PHE 224
0.0540
THR 225
0.0363
GLU 226
0.0319
LEU 227
0.0374
MET 228
0.0374
ARG 229
0.0265
LEU 230
0.0290
TYR 231
0.0273
LEU 232
0.0248
THR 233
0.0239
ILE 234
0.0130
HIS 235
0.0066
SER 236
0.0089
ASP 237
0.0197
HIS 238
0.0239
GLU 239
0.0325
GLY 240
0.0268
GLY 241
0.0280
ASN 242
0.0260
VAL 243
0.0205
SER 244
0.0198
ALA 245
0.0180
HIS 246
0.0246
THR 247
0.0213
SER 248
0.0192
HIS 249
0.0199
LEU 250
0.0213
VAL 251
0.0169
GLY 252
0.0213
SER 253
0.0494
ALA 254
0.0674
LEU 255
0.0331
SER 256
0.0306
ASP 257
0.0338
PRO 258
0.0289
TYR 259
0.0284
LEU 260
0.0243
SER 261
0.0118
PHE 262
0.0188
ALA 263
0.0257
ALA 264
0.0248
ALA 265
0.0238
MET 266
0.0234
ASN 267
0.0299
GLY 268
0.0248
LEU 269
0.0147
ALA 270
0.0324
GLY 271
0.0373
PRO 272
0.0564
LEU 273
0.0738
HIS 274
0.0393
GLY 275
0.0168
LEU 276
0.0067
ALA 277
0.0136
ASN 278
0.0114
GLN 279
0.0129
GLU 280
0.0192
VAL 281
0.0095
LEU 282
0.0103
GLY 283
0.0170
TRP 284
0.0136
LEU 285
0.0070
ALA 286
0.0130
GLN 287
0.0109
LEU 288
0.0050
GLN 289
0.0205
LYS 290
0.0477
ALA 291
0.0503
ALA 295
0.0503
GLY 296
0.0379
ALA 297
0.0324
ASP 298
0.0353
ALA 299
0.0330
SER 300
0.0229
LEU 301
0.0238
ARG 302
0.0237
ASP 303
0.0243
TYR 304
0.0223
ILE 305
0.0213
TRP 306
0.0184
ASN 307
0.0161
THR 308
0.0148
LEU 309
0.0159
ASN 310
0.0313
SER 311
0.0195
GLY 312
0.0512
ARG 313
0.0165
VAL 314
0.0128
VAL 315
0.0114
PRO 316
0.0177
GLY 317
0.0192
TYR 318
0.0241
GLY 319
0.0312
HIS 320
0.0169
ALA 321
0.0113
VAL 322
0.0233
LEU 323
0.0202
ARG 324
0.0308
LYS 325
0.0393
THR 326
0.0352
ASP 327
0.0224
PRO 328
0.0162
ARG 329
0.0097
TYR 330
0.0119
THR 331
0.0126
CYS 332
0.0054
GLN 333
0.0106
ARG 334
0.0241
GLU 335
0.0442
PHE 336
0.0334
ALA 337
0.0155
LEU 338
0.0399
LYS 339
0.0544
HIS 340
0.0279
LEU 341
0.0229
PRO 342
0.0208
GLY 343
0.0503
ASP 344
0.0408
PRO 345
0.0466
MET 346
0.0254
PHE 347
0.0198
LYS 348
0.0230
LEU 349
0.0132
VAL 350
0.0150
ALA 351
0.0186
GLN 352
0.0231
LEU 353
0.0226
TYR 354
0.0265
LYS 355
0.0334
ILE 356
0.0239
VAL 357
0.0132
PRO 358
0.0150
ASN 359
0.0237
VAL 360
0.0265
LEU 361
0.0171
LEU 362
0.0147
GLU 363
0.0487
GLN 364
0.0585
GLY 365
0.0615
ALA 366
0.0576
ALA 367
0.0358
ALA 368
0.0414
ASN 369
0.0337
PRO 370
0.0415
TRP 371
0.0341
PRO 372
0.0273
ASN 373
0.0096
VAL 374
0.0044
ASP 375
0.0090
ALA 376
0.0029
HIS 377
0.0056
SER 378
0.0091
GLY 379
0.0150
VAL 380
0.0175
LEU 381
0.0196
LEU 382
0.0195
GLN 383
0.0230
TYR 384
0.0279
TYR 385
0.0240
GLY 386
0.0492
MET 387
0.0488
THR 388
0.0339
GLU 389
0.0251
MET 390
0.0273
ASN 391
0.0325
TYR 392
0.0365
TYR 393
0.0296
THR 394
0.0253
VAL 395
0.0295
LEU 396
0.0327
PHE 397
0.0208
GLY 398
0.0174
VAL 399
0.0268
SER 400
0.0172
ARG 401
0.0100
ALA 402
0.0176
LEU 403
0.0112
GLY 404
0.0121
VAL 405
0.0166
LEU 406
0.0096
ALA 407
0.0148
GLN 408
0.0244
LEU 409
0.0247
ILE 410
0.0244
TRP 411
0.0301
SER 412
0.0400
ARG 413
0.0352
ALA 414
0.0362
LEU 415
0.0491
GLY 416
0.0372
PHE 417
0.0676
PRO 418
0.1402
LEU 419
0.0725
GLU 420
0.0355
ARG 421
0.0677
PRO 422
0.0587
LYS 423
0.0758
SER 424
0.0857
MET 425
0.0364
SER 426
0.1715
THR 427
0.0677
ASP 428
0.1116
GLY 429
0.0980
LEU 430
0.0758
ILE 431
0.0902
ALA 432
0.0670
LEU 433
0.0530
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.