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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 = 0.3105
ALA 1
0.1369
SER 2
0.2026
SER 3
0.1134
THR 4
0.0522
ASN 5
0.0490
LEU 6
0.0793
LYS 7
0.0792
ASP 8
0.0531
VAL 9
0.0439
LEU 10
0.0335
ALA 11
0.0811
LEU 13
0.0920
ILE 14
0.1843
PRO 15
0.1646
LYS 16
0.0342
GLU 17
0.0593
GLN 18
0.0769
ALA 19
0.0985
ARG 20
0.0452
ILE 21
0.0568
LYS 22
0.0670
THR 23
0.0670
PHE 24
0.0655
ARG 25
0.0467
GLN 26
0.0403
GLN 27
0.0982
HIS 28
0.1052
GLY 29
0.0311
THR 31
0.0328
ALA 32
0.0329
GLY 34
0.0278
GLN 35
0.0332
ILE 36
0.0244
THR 37
0.0356
VAL 38
0.0104
ASP 39
0.0214
MET 40
0.0128
SER 41
0.0059
TYR 42
0.0203
GLY 43
0.0126
GLY 44
0.0076
MET 45
0.0125
ARG 46
0.0189
GLY 47
0.0387
MET 48
0.0071
LYS 49
0.0094
GLY 50
0.0180
LEU 51
0.0298
TYR 53
0.0169
GLU 54
0.0073
THR 55
0.0177
SER 56
0.0236
VAL 57
0.0249
LEU 58
0.0287
ASP 59
0.0280
PRO 60
0.0279
ASP 61
0.0351
GLU 62
0.0211
GLY 63
0.0191
ILE 64
0.0358
ARG 65
0.0453
PHE 66
0.0578
ARG 67
0.0494
GLY 68
0.0547
PHE 69
0.0547
SER 70
0.0346
ILE 71
0.0169
PRO 72
0.0101
GLU 73
0.0194
CYS 74
0.0366
GLN 75
0.0305
LYS 76
0.0361
LEU 77
0.0349
LEU 78
0.0282
PRO 79
0.0405
LYS 80
0.0439
GLY 82
0.0367
GLY 84
0.0610
GLU 86
0.0208
PRO 87
0.0146
LEU 88
0.0039
PRO 89
0.0117
GLU 90
0.0196
GLY 91
0.0165
LEU 92
0.0067
PHE 93
0.0115
TRP 94
0.0195
LEU 95
0.0159
LEU 96
0.0314
VAL 97
0.0295
THR 98
0.0438
GLY 99
0.0337
GLN 100
0.0089
ILE 101
0.0445
PRO 102
0.0418
THR 103
0.1065
GLN 106
0.1498
VAL 107
0.0595
SER 108
0.0207
TRP 109
0.0982
SER 111
0.0273
LYS 112
0.0195
GLU 113
0.0188
TRP 114
0.0275
ALA 115
0.0204
LYS 116
0.0394
ARG 117
0.0224
ALA 118
0.0343
ALA 119
0.0734
LEU 120
0.0455
PRO 121
0.0462
SER 122
0.0672
HIS 123
0.1177
VAL 124
0.0635
VAL 125
0.0336
THR 126
0.0711
MET 127
0.0383
LEU 128
0.0028
ASP 129
0.0363
ASN 130
0.0510
PHE 131
0.0209
PRO 132
0.0063
THR 133
0.0399
ASN 134
0.0507
LEU 135
0.0158
HIS 136
0.0206
PRO 137
0.0231
MET 138
0.0176
SER 139
0.0160
GLN 140
0.0160
LEU 141
0.0179
SER 142
0.0204
ALA 143
0.0220
ALA 144
0.0260
ILE 145
0.0220
THR 146
0.0261
ALA 147
0.0314
LEU 148
0.0250
ASN 149
0.0312
SER 150
0.0384
GLU 151
0.0543
SER 152
0.0347
ASN 153
0.0156
PHE 154
0.0121
ALA 155
0.0245
ARG 156
0.0162
ALA 157
0.0082
TYR 158
0.0106
ALA 159
0.0077
GLU 160
0.0195
GLY 161
0.0274
ILE 162
0.0071
ARG 164
0.0345
THR 165
0.0237
LYS 166
0.0198
TYR 167
0.0158
TRP 168
0.0137
GLU 169
0.0740
VAL 171
0.0179
TYR 172
0.0169
GLU 173
0.0281
ALA 175
0.0215
MET 176
0.0342
ASP 177
0.0341
LEU 178
0.0327
ILE 179
0.0356
ALA 180
0.0371
LYS 181
0.0340
LEU 182
0.0454
PRO 183
0.0423
CYS 184
0.0435
VAL 185
0.0504
ALA 186
0.0340
ALA 187
0.0365
LYS 188
0.0424
ILE 189
0.0345
TYR 190
0.0330
ARG 191
0.0332
ASN 192
0.0411
LEU 193
0.0426
TYR 194
0.0504
ARG 195
0.0398
ALA 196
0.0455
GLY 197
0.0437
SER 198
0.0396
SER 199
0.0704
ILE 200
0.0293
GLY 201
0.1151
ALA 202
0.0430
ILE 203
0.0358
ASP 204
0.0482
SER 205
0.0379
LYS 206
0.0660
LEU 207
0.0470
ASP 208
0.0480
TRP 209
0.0325
SER 210
0.0261
HIS 211
0.0264
ASN 212
0.0184
PHE 213
0.0253
THR 214
0.0171
ASN 215
0.0084
MET 216
0.0218
LEU 217
0.0235
GLY 218
0.0192
TYR 219
0.0159
THR 220
0.0139
ASP 221
0.0353
GLN 223
0.0341
PHE 224
0.0054
THR 225
0.0088
GLU 226
0.0224
LEU 227
0.0234
MET 228
0.0119
ARG 229
0.0092
LEU 230
0.0117
TYR 231
0.0177
LEU 232
0.0168
THR 233
0.0129
ILE 234
0.0145
HIS 235
0.0122
SER 236
0.0128
ASP 237
0.0262
HIS 238
0.0399
GLU 239
0.0320
GLY 240
0.0394
GLY 241
0.0556
ASN 242
0.0450
VAL 243
0.0208
SER 244
0.0178
ALA 245
0.0272
HIS 246
0.0407
THR 247
0.0380
SER 248
0.0348
HIS 249
0.0484
LEU 250
0.0874
VAL 251
0.0558
GLY 252
0.0441
SER 253
0.0411
ALA 254
0.0424
LEU 255
0.0583
SER 256
0.0475
ASP 257
0.0319
PRO 258
0.0228
TYR 259
0.0235
LEU 260
0.0342
SER 261
0.0357
PHE 262
0.0232
ALA 263
0.0215
ALA 264
0.0288
ALA 265
0.0251
MET 266
0.0184
ASN 267
0.0185
GLY 268
0.0195
LEU 269
0.0127
ALA 270
0.0151
GLY 271
0.0251
PRO 272
0.0352
LEU 273
0.0333
HIS 274
0.0127
GLY 275
0.0135
LEU 276
0.0281
ALA 277
0.0234
ASN 278
0.0240
GLN 279
0.0378
GLU 280
0.0398
VAL 281
0.0414
LEU 282
0.0571
TRP 284
0.0143
LEU 285
0.0476
GLN 287
0.0815
LEU 288
0.0598
GLN 289
0.0460
LYS 290
0.0615
ASP 298
0.0805
LEU 301
0.0327
ARG 302
0.0270
ASP 303
0.0242
TYR 304
0.0320
ILE 305
0.0357
TRP 306
0.0377
ASN 307
0.0393
THR 308
0.0327
LEU 309
0.0298
ASN 310
0.0476
SER 311
0.0675
GLY 312
0.0976
ARG 313
0.0685
VAL 314
0.0748
VAL 315
0.0551
PRO 316
0.0505
GLY 317
0.0290
TYR 318
0.0354
GLY 319
0.0550
HIS 320
0.0408
ALA 321
0.0906
VAL 322
0.1118
LEU 323
0.0381
ARG 324
0.0418
LYS 325
0.0216
THR 326
0.0223
ASP 327
0.0226
PRO 328
0.0227
ARG 329
0.0167
TYR 330
0.0266
THR 331
0.0436
CYS 332
0.0416
GLN 333
0.0398
ARG 334
0.0522
GLU 335
0.0884
PHE 336
0.0401
ALA 337
0.0215
LEU 338
0.0545
LYS 339
0.0351
HIS 340
0.0430
LEU 341
0.0658
PRO 342
0.0860
ASP 344
0.0635
PRO 345
0.0430
MET 346
0.0288
PHE 347
0.0201
LYS 348
0.0447
LEU 349
0.0548
VAL 350
0.0379
ALA 351
0.0672
GLN 352
0.0521
LEU 353
0.0370
TYR 354
0.0375
LYS 355
0.0284
ILE 356
0.0087
VAL 357
0.0205
PRO 358
0.0314
ASN 359
0.0187
VAL 360
0.0616
LEU 361
0.0693
LEU 362
0.1053
GLU 363
0.0246
GLN 364
0.1701
GLY 365
0.3105
ALA 367
0.2033
ASN 369
0.0417
PRO 370
0.0439
TRP 371
0.0135
PRO 372
0.0264
ASN 373
0.0243
VAL 374
0.0295
ASP 375
0.0255
ALA 376
0.0355
HIS 377
0.0419
SER 378
0.0399
GLY 379
0.0373
VAL 380
0.0518
LEU 381
0.0490
LEU 382
0.0381
GLN 383
0.0313
TYR 384
0.0638
TYR 385
0.0380
GLY 386
0.0250
MET 387
0.0204
THR 388
0.0594
GLU 389
0.0335
MET 390
0.0230
ASN 391
0.0205
TYR 392
0.0153
TYR 393
0.0085
THR 394
0.0064
VAL 395
0.0113
LEU 396
0.0148
PHE 397
0.0114
GLY 398
0.0116
VAL 399
0.0190
SER 400
0.0135
ARG 401
0.0133
ALA 402
0.0115
LEU 403
0.0126
GLY 404
0.0156
VAL 405
0.0194
LEU 406
0.0155
ALA 407
0.0177
GLN 408
0.0159
LEU 409
0.0236
ILE 410
0.0189
TRP 411
0.0222
SER 412
0.0156
ARG 413
0.0162
ALA 414
0.0161
LEU 415
0.0361
GLY 416
0.0306
PHE 417
0.0230
PRO 418
0.1195
LEU 419
0.0508
GLU 420
0.1120
ARG 421
0.0630
PRO 422
0.0506
LYS 423
0.0340
SER 424
0.0559
MET 425
0.0377
SER 426
0.0274
THR 427
0.0236
GLY 429
0.0123
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.