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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 = 0.2336
SER 3
0.0022
SER 4
0.0079
TRP 5
0.0051
TRP 6
0.0042
SER 7
0.0059
HIS 8
0.0051
VAL 9
0.0107
GLU 10
0.0054
MET 11
0.0216
GLY 12
0.0254
PRO 13
0.0169
PRO 14
0.0315
ASP 15
0.0255
PRO 16
0.0247
ILE 17
0.0227
LEU 18
0.0303
GLY 19
0.0089
VAL 20
0.0207
THR 21
0.0204
GLU 22
0.0166
ALA 23
0.0432
PHE 24
0.0238
LYS 25
0.0330
ARG 26
0.0523
ASP 27
0.0603
THR 28
0.1071
ASN 29
0.0512
SER 30
0.0511
LYS 31
0.0488
LYS 32
0.0338
MET 33
0.0281
ASN 34
0.0282
LEU 35
0.0228
GLY 36
0.0191
VAL 37
0.0225
GLY 38
0.0330
ALA 39
0.0429
TYR 40
0.0446
ARG 41
0.0327
ASP 42
0.0646
ASP 43
0.1084
ASN 44
0.1076
GLY 45
0.0659
LYS 46
0.0329
PRO 47
0.0740
TYR 48
0.1136
VAL 49
0.0518
LEU 50
0.0708
ASN 51
0.0336
CYS 52
0.0365
VAL 53
0.0261
ARG 54
0.0398
LYS 55
0.0386
ALA 56
0.0505
GLU 57
0.0245
ALA 58
0.0341
MET 59
0.0507
ILE 60
0.0598
ALA 61
0.0590
ALA 62
0.0586
LYS 63
0.0273
LYS 64
0.0635
MET 66
0.0276
ASP 67
0.0477
LYS 68
0.0895
GLU 69
0.0837
TYR 70
0.0461
LEU 71
0.0177
PRO 72
0.0331
ILE 73
0.0453
ALA 74
0.0386
GLY 75
0.0223
LEU 76
0.0249
ALA 77
0.0218
ASP 78
0.0190
PHE 79
0.0181
THR 80
0.0230
ARG 81
0.0266
ALA 82
0.0280
SER 83
0.0258
ALA 84
0.0288
GLU 85
0.0458
LEU 86
0.0346
ALA 87
0.0509
LEU 88
0.0434
GLY 89
0.0417
GLU 90
0.0466
ASN 91
0.0678
SER 92
0.0486
GLU 93
0.0513
ALA 94
0.0458
PHE 95
0.0409
LYS 96
0.0178
SER 97
0.0641
GLY 98
0.1052
ARG 99
0.0762
TYR 100
0.0678
VAL 101
0.0625
THR 102
0.0279
VAL 103
0.0289
GLN 104
0.0295
GLY 105
0.0326
ILE 106
0.0179
SER 107
0.0252
GLY 108
0.0176
THR 109
0.0186
GLY 110
0.0291
SER 111
0.0404
LEU 112
0.0398
ARG 113
0.0411
VAL 114
0.0414
GLY 115
0.0384
ALA 116
0.0314
ASN 117
0.0204
PHE 118
0.0116
LEU 119
0.0246
GLN 120
0.0280
ARG 121
0.0970
PHE 122
0.1589
PHE 123
0.0257
LYS 124
0.0661
PHE 125
0.0558
SER 126
0.0588
ARG 129
0.0480
ASP 130
0.0691
VAL 133
0.0422
TYR 134
0.0350
LEU 135
0.0318
PRO 136
0.0245
LYS 137
0.0289
PRO 138
0.0367
SER 139
0.0305
TRP 140
0.0179
GLY 141
0.0295
ASN 142
0.0400
HIS 143
0.0326
THR 144
0.0419
PRO 145
0.0594
ILE 146
0.0488
PHE 147
0.0366
ARG 148
0.0306
ASP 149
0.0387
ALA 150
0.0227
GLY 151
0.0021
LEU 152
0.0131
GLN 154
0.0237
LEU 155
0.0329
GLN 156
0.0460
ALA 157
0.0085
TYR 158
0.0331
ARG 159
0.0657
TYR 160
0.0193
TYR 161
0.0242
ASP 162
0.0203
PRO 163
0.0248
LYS 164
0.0863
THR 165
0.0596
CYS 166
0.0245
SER 167
0.0177
LEU 168
0.0203
ASP 169
0.0206
PHE 170
0.0869
THR 171
0.0910
GLY 172
0.0378
ALA 173
0.0487
MET 174
0.0276
GLU 175
0.0711
ASP 176
0.0506
ILE 177
0.0529
SER 178
0.0347
LYS 179
0.0215
ILE 180
0.0262
PRO 181
0.0265
GLU 182
0.0360
LYS 183
0.0351
SER 184
0.0345
ILE 185
0.0418
ILE 186
0.0455
LEU 187
0.0251
LEU 188
0.0238
HIS 189
0.0220
ALA 190
0.0149
CYS 191
0.0156
ALA 192
0.0201
HIS 193
0.0281
ASN 194
0.0282
PRO 195
0.0217
THR 196
0.0238
GLY 197
0.0234
VAL 198
0.0227
ASP 199
0.0345
PRO 200
0.0310
ARG 201
0.0334
GLN 202
0.0757
GLU 203
0.0713
GLN 204
0.0313
TRP 205
0.0101
LYS 206
0.0311
GLU 207
0.0144
LEU 208
0.0423
ALA 209
0.0374
SER 210
0.0330
VAL 211
0.0232
VAL 212
0.0234
LYS 213
0.0294
LYS 214
0.0468
ARG 215
0.0477
ASN 216
0.0464
LEU 217
0.0440
LEU 218
0.0300
ALA 219
0.0162
TYR 220
0.0453
PHE 221
0.0322
ASP 222
0.0239
MET 223
0.0161
ALA 224
0.0141
TYR 225
0.0196
GLN 226
0.0081
GLY 227
0.0148
PHE 228
0.0283
ALA 229
0.0363
SER 230
0.0470
GLY 231
0.0289
ASP 232
0.0398
ILE 233
0.0399
ASN 234
0.0649
ARG 235
0.0980
ASP 236
0.0506
ALA 237
0.0483
TRP 238
0.0264
ALA 239
0.0138
LEU 240
0.0268
ARG 241
0.0533
HIS 242
0.0528
PHE 243
0.0606
ILE 244
0.0738
GLU 245
0.0819
GLN 246
0.0704
GLY 247
0.0341
ILE 248
0.0376
ASP 249
0.0752
VAL 250
0.0575
VAL 251
0.0306
LEU 252
0.0443
SER 253
0.0321
GLN 254
0.0243
SER 255
0.0226
TYR 256
0.0232
ALA 257
0.0393
LYS 258
0.0327
ASN 259
0.0275
MET 260
0.0253
GLY 261
0.0172
LEU 262
0.0614
TYR 263
0.1224
GLY 264
0.2336
GLU 265
0.0439
ARG 266
0.0197
ALA 267
0.0159
GLY 268
0.0121
ALA 269
0.0282
PHE 270
0.0391
THR 271
0.0486
VAL 272
0.0428
ILE 273
0.0639
CYS 274
0.0608
ARG 275
0.0513
ASP 276
0.0740
ALA 277
0.1270
GLU 278
0.1040
GLU 279
0.0572
ALA 280
0.0708
LYS 281
0.0770
ARG 282
0.0503
VAL 283
0.0289
GLU 284
0.0333
SER 285
0.0430
GLN 286
0.0547
LEU 287
0.0613
LYS 288
0.0704
ILE 289
0.0830
LEU 290
0.0809
ILE 291
0.0678
ARG 292
0.0153
PRO 293
0.0538
MET 294
0.0840
TYR 295
0.1364
SER 296
0.0341
ASN 297
0.0294
PRO 298
0.0334
PRO 299
0.0208
MET 300
0.0266
ASN 301
0.0410
GLY 302
0.0271
ALA 303
0.0126
ARG 304
0.0150
ILE 305
0.0145
ALA 306
0.0180
SER 307
0.0414
LEU 308
0.0263
ILE 309
0.0239
LEU 310
0.0410
ASN 311
0.0415
THR 312
0.0321
PRO 313
0.1277
GLU 314
0.0997
LEU 315
0.0578
ARG 316
0.0371
LYS 317
0.0706
GLU 318
0.0665
TRP 319
0.0522
LEU 320
0.0364
VAL 321
0.0488
GLU 322
0.0357
VAL 323
0.0510
LYS 324
0.0349
GLY 325
0.0414
MET 326
0.0598
ALA 327
0.0525
ASP 328
0.0489
ARG 329
0.0518
ILE 330
0.0537
ILE 331
0.0588
SER 332
0.0611
MET 333
0.0488
ARG 334
0.0151
THR 335
0.0117
GLN 336
0.0190
LEU 337
0.0223
VAL 338
0.1028
SER 339
0.1278
ASN 340
0.0603
LEU 341
0.0591
LYS 342
0.0748
LYS 343
0.1105
GLU 344
0.0862
GLY 345
0.0377
SER 346
0.0132
SER 347
0.0736
HIS 348
0.1137
ASN 349
0.0756
TRP 350
0.0918
GLN 351
0.0322
HIS 352
0.0114
ILE 353
0.0216
THR 354
0.0209
ASP 355
0.0196
GLN 356
0.0163
ILE 357
0.0257
GLY 358
0.0337
MET 359
0.0334
PHE 360
0.0264
CYS 361
0.0125
PHE 362
0.0095
THR 363
0.0124
GLY 364
0.0213
LEU 365
0.0221
LYS 366
0.0546
PRO 367
0.0605
GLU 368
0.0523
GLN 369
0.0302
VAL 370
0.0276
GLU 371
0.0285
ARG 372
0.0208
LEU 373
0.0393
THR 374
0.0564
LYS 375
0.0787
GLU 376
0.0499
PHE 377
0.0469
SER 378
0.0456
ILE 379
0.0312
TYR 380
0.0304
MET 381
0.0243
THR 382
0.0306
LYS 383
0.0328
ASP 384
0.0374
GLY 385
0.0207
ARG 386
0.0184
ILE 387
0.0100
SER 388
0.0183
VAL 389
0.0369
ALA 390
0.0458
GLY 391
0.0285
VAL 392
0.0391
ALA 393
0.0648
SER 394
0.0865
SER 395
0.0793
ASN 396
0.0517
VAL 397
0.0569
GLY 398
0.0252
TYR 399
0.0126
LEU 400
0.0381
ALA 401
0.0486
HIS 402
0.0453
ALA 403
0.0630
ILE 404
0.0676
HIS 405
0.0757
GLN 406
0.0759
VAL 408
0.0533
THR 409
0.0403
LYS 410
0.0694
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.