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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 = 0.1964
ALA 1
0.1081
SER 2
0.1098
SER 3
0.1399
THR 4
0.1145
ASN 5
0.0521
LEU 6
0.0493
LYS 7
0.0284
ASP 8
0.0394
VAL 9
0.0694
LEU 10
0.0661
ALA 11
0.0649
LEU 13
0.0418
ILE 14
0.0327
PRO 15
0.0230
LYS 16
0.0169
GLU 17
0.0210
GLN 18
0.0369
ALA 19
0.0250
ARG 20
0.0687
ILE 21
0.0997
LYS 22
0.0641
THR 23
0.0326
PHE 24
0.0678
ARG 25
0.0620
GLN 26
0.0475
GLN 27
0.0577
HIS 28
0.0720
GLY 29
0.0377
THR 31
0.0390
ALA 32
0.0190
GLY 34
0.0108
GLN 35
0.0281
ILE 36
0.0102
THR 37
0.0125
VAL 38
0.0077
ASP 39
0.0064
MET 40
0.0041
SER 41
0.0072
TYR 42
0.0109
GLY 43
0.0113
GLY 44
0.0163
MET 45
0.0166
ARG 46
0.0107
GLY 47
0.0220
MET 48
0.0284
LYS 49
0.0117
GLY 50
0.0413
LEU 51
0.0674
TYR 53
0.0289
GLU 54
0.0455
THR 55
0.0453
SER 56
0.0383
VAL 57
0.0366
LEU 58
0.0280
ASP 59
0.0286
PRO 60
0.0326
ASP 61
0.0392
GLU 62
0.0290
GLY 63
0.0189
ILE 64
0.0192
ARG 65
0.0339
PHE 66
0.0482
ARG 67
0.0676
GLY 68
0.0605
PHE 69
0.0372
SER 70
0.0184
ILE 71
0.0139
PRO 72
0.0145
GLU 73
0.0221
CYS 74
0.0172
GLN 75
0.0521
LYS 76
0.0585
LEU 77
0.0544
LEU 78
0.0352
PRO 79
0.0385
LYS 80
0.0786
GLY 82
0.0863
GLY 84
0.0505
GLU 86
0.0360
PRO 87
0.0352
LEU 88
0.0349
PRO 89
0.0255
GLU 90
0.0348
GLY 91
0.0276
LEU 92
0.0164
PHE 93
0.0367
TRP 94
0.0401
LEU 95
0.0441
LEU 96
0.0615
VAL 97
0.0861
THR 98
0.0964
GLY 99
0.1073
GLN 100
0.0821
ILE 101
0.0606
PRO 102
0.0341
THR 103
0.0594
GLN 106
0.0524
VAL 107
0.0431
SER 108
0.0123
TRP 109
0.0378
SER 111
0.0172
LYS 112
0.0358
GLU 113
0.0437
TRP 114
0.0210
ALA 115
0.0241
LYS 116
0.0417
ARG 117
0.0198
ALA 118
0.0260
ALA 119
0.0560
LEU 120
0.0278
PRO 121
0.0353
SER 122
0.0818
HIS 123
0.0834
VAL 124
0.0318
VAL 125
0.0533
THR 126
0.0782
MET 127
0.0621
LEU 128
0.0169
ASP 129
0.0410
ASN 130
0.0505
PHE 131
0.0417
PRO 132
0.0413
THR 133
0.0697
ASN 134
0.0555
LEU 135
0.0419
HIS 136
0.0491
PRO 137
0.0081
MET 138
0.0226
SER 139
0.0282
GLN 140
0.0219
LEU 141
0.0242
SER 142
0.0229
ALA 143
0.0282
ALA 144
0.0348
ILE 145
0.0329
THR 146
0.0262
ALA 147
0.0391
LEU 148
0.0307
ASN 149
0.0412
SER 150
0.0962
GLU 151
0.0430
SER 152
0.0919
ASN 153
0.0693
PHE 154
0.0676
ALA 155
0.0778
ARG 156
0.0450
ALA 157
0.0483
TYR 158
0.0888
ALA 159
0.0904
GLU 160
0.0590
GLY 161
0.0680
ILE 162
0.0753
ARG 164
0.0457
THR 165
0.0324
LYS 166
0.0464
TYR 167
0.0256
TRP 168
0.0300
GLU 169
0.0310
VAL 171
0.0338
TYR 172
0.0311
GLU 173
0.0472
ALA 175
0.0397
MET 176
0.0391
ASP 177
0.0205
LEU 178
0.0397
ILE 179
0.0346
ALA 180
0.0132
LYS 181
0.0223
LEU 182
0.0238
PRO 183
0.0218
CYS 184
0.0228
VAL 185
0.0255
ALA 186
0.0173
ALA 187
0.0081
LYS 188
0.0046
ILE 189
0.0098
TYR 190
0.0198
ARG 191
0.0184
ASN 192
0.0476
LEU 193
0.0787
TYR 194
0.0771
ARG 195
0.0446
ALA 196
0.0129
GLY 197
0.0554
SER 198
0.0904
SER 199
0.0211
ILE 200
0.0251
GLY 201
0.0140
ALA 202
0.0384
ILE 203
0.0335
ASP 204
0.0362
SER 205
0.0384
LYS 206
0.0403
LEU 207
0.0251
ASP 208
0.0123
TRP 209
0.0089
SER 210
0.0239
HIS 211
0.0138
ASN 212
0.0179
PHE 213
0.0156
THR 214
0.0166
ASN 215
0.0219
MET 216
0.0216
LEU 217
0.0114
GLY 218
0.0257
TYR 219
0.0280
THR 220
0.0267
ASP 221
0.0227
GLN 223
0.0394
PHE 224
0.0342
THR 225
0.0272
GLU 226
0.0348
LEU 227
0.0390
MET 228
0.0357
ARG 229
0.0311
LEU 230
0.0253
TYR 231
0.0282
LEU 232
0.0310
THR 233
0.0233
ILE 234
0.0206
HIS 235
0.0288
SER 236
0.0322
ASP 237
0.0318
HIS 238
0.0182
GLU 239
0.0208
GLY 240
0.0189
GLY 241
0.0121
ASN 242
0.0023
VAL 243
0.0049
SER 244
0.0091
ALA 245
0.0063
HIS 246
0.0041
THR 247
0.0137
SER 248
0.0153
HIS 249
0.0120
LEU 250
0.0167
VAL 251
0.0192
GLY 252
0.0241
SER 253
0.0265
ALA 254
0.0390
LEU 255
0.0516
SER 256
0.0222
ASP 257
0.0280
PRO 258
0.0225
TYR 259
0.0262
LEU 260
0.0190
SER 261
0.0250
PHE 262
0.0223
ALA 263
0.0161
ALA 264
0.0111
ALA 265
0.0114
MET 266
0.0130
ASN 267
0.0082
GLY 268
0.0065
LEU 269
0.0124
ALA 270
0.0227
GLY 271
0.0336
PRO 272
0.0576
LEU 273
0.0610
HIS 274
0.0246
GLY 275
0.0280
LEU 276
0.0376
ALA 277
0.0459
ASN 278
0.0317
GLN 279
0.0273
GLU 280
0.0452
VAL 281
0.0223
LEU 282
0.0362
TRP 284
0.1167
LEU 285
0.1137
GLN 287
0.1870
LEU 288
0.1877
GLN 289
0.1919
LYS 290
0.1964
ASP 298
0.0499
LEU 301
0.0484
ARG 302
0.0108
ASP 303
0.0530
TYR 304
0.0873
ILE 305
0.0389
TRP 306
0.0583
ASN 307
0.1106
THR 308
0.0538
LEU 309
0.0439
ASN 310
0.0870
SER 311
0.0647
GLY 312
0.1168
ARG 313
0.1851
VAL 314
0.1555
VAL 315
0.0464
PRO 316
0.0228
GLY 317
0.0124
TYR 318
0.0130
GLY 319
0.0258
HIS 320
0.0395
ALA 321
0.0526
VAL 322
0.0516
LEU 323
0.0367
ARG 324
0.0427
LYS 325
0.0322
THR 326
0.0164
ASP 327
0.0181
PRO 328
0.0247
ARG 329
0.0258
TYR 330
0.0150
THR 331
0.0537
CYS 332
0.0522
GLN 333
0.0267
ARG 334
0.0622
GLU 335
0.0824
PHE 336
0.0500
ALA 337
0.0549
LEU 338
0.0900
LYS 339
0.0814
HIS 340
0.0485
LEU 341
0.0593
PRO 342
0.0915
ASP 344
0.0695
PRO 345
0.1087
MET 346
0.0905
PHE 347
0.0231
LYS 348
0.0395
LEU 349
0.0489
VAL 350
0.0833
ALA 351
0.0707
GLN 352
0.0242
LEU 353
0.0354
TYR 354
0.0390
LYS 355
0.0251
ILE 356
0.0153
VAL 357
0.0068
PRO 358
0.0162
ASN 359
0.0238
VAL 360
0.0225
LEU 361
0.0180
LEU 362
0.0228
GLU 363
0.0138
GLN 364
0.0240
GLY 365
0.0291
ALA 367
0.0378
ASN 369
0.0436
PRO 370
0.0266
TRP 371
0.0231
PRO 372
0.0084
ASN 373
0.0045
VAL 374
0.0097
ASP 375
0.0276
ALA 376
0.0201
HIS 377
0.0351
SER 378
0.0458
GLY 379
0.0358
VAL 380
0.0365
LEU 381
0.0282
LEU 382
0.0336
GLN 383
0.0440
TYR 384
0.0386
TYR 385
0.0240
GLY 386
0.0595
MET 387
0.0688
THR 388
0.0887
GLU 389
0.0824
MET 390
0.0490
ASN 391
0.0356
TYR 392
0.0380
TYR 393
0.0384
THR 394
0.0314
VAL 395
0.0378
LEU 396
0.0394
PHE 397
0.0387
GLY 398
0.0414
VAL 399
0.0355
SER 400
0.0320
ARG 401
0.0376
ALA 402
0.0388
LEU 403
0.0389
GLY 404
0.0365
VAL 405
0.0310
LEU 406
0.0470
ALA 407
0.0506
GLN 408
0.0402
LEU 409
0.0298
ILE 410
0.0300
TRP 411
0.0353
SER 412
0.0317
ARG 413
0.0267
ALA 414
0.0314
LEU 415
0.0290
GLY 416
0.0254
PHE 417
0.0299
PRO 418
0.0379
LEU 419
0.0190
GLU 420
0.0261
ARG 421
0.0037
PRO 422
0.0032
LYS 423
0.0027
SER 424
0.0015
MET 425
0.0012
SER 426
0.0011
THR 427
0.0012
GLY 429
0.0004
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.