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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 = 0.1528
SER 3
0.0128
SER 4
0.0047
TRP 5
0.0117
TRP 6
0.0173
SER 7
0.0121
HIS 8
0.0173
VAL 9
0.0169
GLU 10
0.0321
MET 11
0.0100
GLY 12
0.0236
PRO 13
0.0356
PRO 14
0.0273
ASP 15
0.0152
PRO 16
0.0167
ILE 17
0.0166
LEU 18
0.0197
GLY 19
0.0149
VAL 20
0.0157
THR 21
0.0141
GLU 22
0.0183
ALA 23
0.0220
PHE 24
0.0171
LYS 25
0.0213
ARG 26
0.0467
ASP 27
0.0402
THR 28
0.0941
ASN 29
0.0925
SER 30
0.1389
LYS 31
0.0738
LYS 32
0.0402
MET 33
0.0387
ASN 34
0.0335
LEU 35
0.0383
GLY 36
0.0369
VAL 37
0.0309
GLY 38
0.0360
ALA 39
0.0331
TYR 40
0.0235
ARG 41
0.0239
ASP 42
0.0321
ASP 43
0.0419
ASN 44
0.0456
GLY 45
0.0317
LYS 46
0.0379
PRO 47
0.0226
TYR 48
0.0177
VAL 49
0.0214
LEU 50
0.0345
ASN 51
0.0599
CYS 52
0.0418
VAL 53
0.0370
ARG 54
0.0560
LYS 55
0.0489
ALA 56
0.0390
GLU 57
0.0510
ALA 58
0.0469
MET 59
0.0429
ILE 60
0.0506
ALA 61
0.0508
ALA 62
0.0485
LYS 63
0.0632
LYS 64
0.0535
MET 66
0.0605
ASP 67
0.0654
LYS 68
0.0618
GLU 69
0.0590
TYR 70
0.0718
LEU 71
0.0333
PRO 72
0.0181
ILE 73
0.0267
ALA 74
0.0181
GLY 75
0.0226
LEU 76
0.0215
ALA 77
0.0268
ASP 78
0.0258
PHE 79
0.0173
THR 80
0.0239
ARG 81
0.0311
ALA 82
0.0323
SER 83
0.0262
ALA 84
0.0247
GLU 85
0.0218
LEU 86
0.0229
ALA 87
0.0330
LEU 88
0.0304
GLY 89
0.0336
GLU 90
0.0265
ASN 91
0.0533
SER 92
0.0585
GLU 93
0.0835
ALA 94
0.0530
PHE 95
0.0430
LYS 96
0.0666
SER 97
0.0813
GLY 98
0.0625
ARG 99
0.0563
TYR 100
0.0437
VAL 101
0.0362
THR 102
0.0272
VAL 103
0.0178
GLN 104
0.0138
GLY 105
0.0209
ILE 106
0.0103
SER 107
0.0136
GLY 108
0.0207
THR 109
0.0204
GLY 110
0.0203
SER 111
0.0408
LEU 112
0.0422
ARG 113
0.0422
VAL 114
0.0430
GLY 115
0.0586
ALA 116
0.0674
ASN 117
0.0839
PHE 118
0.1011
LEU 119
0.1052
GLN 120
0.0863
ARG 121
0.1308
PHE 122
0.1528
PHE 123
0.1186
LYS 124
0.0524
PHE 125
0.0756
SER 126
0.0524
ARG 129
0.0290
ASP 130
0.0319
VAL 133
0.0289
TYR 134
0.0297
LEU 135
0.0467
PRO 136
0.0544
LYS 137
0.0792
PRO 138
0.0848
SER 139
0.0622
TRP 140
0.0997
GLY 141
0.1163
ASN 142
0.0916
HIS 143
0.0718
THR 144
0.0298
PRO 145
0.0637
ILE 146
0.0879
PHE 147
0.0726
ARG 148
0.0716
ASP 149
0.1065
ALA 150
0.0823
GLY 151
0.0802
LEU 152
0.0583
GLN 154
0.0546
LEU 155
0.0516
GLN 156
0.0380
ALA 157
0.0346
TYR 158
0.0451
ARG 159
0.0617
TYR 160
0.0930
TYR 161
0.0912
ASP 162
0.0465
PRO 163
0.1127
LYS 164
0.1468
THR 165
0.1149
CYS 166
0.0303
SER 167
0.0528
LEU 168
0.0777
ASP 169
0.0745
PHE 170
0.1087
THR 171
0.0982
GLY 172
0.0764
ALA 173
0.0946
MET 174
0.1246
GLU 175
0.1076
ASP 176
0.0862
ILE 177
0.0934
SER 178
0.1025
LYS 179
0.0869
ILE 180
0.0590
PRO 181
0.0452
GLU 182
0.0276
LYS 183
0.0233
SER 184
0.0186
ILE 185
0.0199
ILE 186
0.0342
LEU 187
0.0213
LEU 188
0.0273
HIS 189
0.0202
ALA 190
0.0250
CYS 191
0.0238
ALA 192
0.0246
HIS 193
0.0286
ASN 194
0.0456
PRO 195
0.0540
THR 196
0.0477
GLY 197
0.0332
VAL 198
0.0265
ASP 199
0.0196
PRO 200
0.0111
ARG 201
0.0121
GLN 202
0.0308
GLU 203
0.0468
GLN 204
0.0411
TRP 205
0.0406
LYS 206
0.0676
GLU 207
0.0912
LEU 208
0.0831
ALA 209
0.0816
SER 210
0.0766
VAL 211
0.0630
VAL 212
0.0603
LYS 213
0.0518
LYS 214
0.0407
ARG 215
0.0377
ASN 216
0.0204
LEU 217
0.0383
LEU 218
0.0372
ALA 219
0.0302
TYR 220
0.0317
PHE 221
0.0228
ASP 222
0.0243
MET 223
0.0223
ALA 224
0.0210
TYR 225
0.0342
GLN 226
0.0327
GLY 227
0.0286
PHE 228
0.0281
ALA 229
0.0259
SER 230
0.0194
GLY 231
0.0189
ASP 232
0.0195
ILE 233
0.0383
ASN 234
0.0475
ARG 235
0.0307
ASP 236
0.0263
ALA 237
0.0297
TRP 238
0.0317
ALA 239
0.0329
LEU 240
0.0169
ARG 241
0.0288
HIS 242
0.0494
PHE 243
0.0305
ILE 244
0.0347
GLU 245
0.0699
GLN 246
0.0654
GLY 247
0.0387
ILE 248
0.0220
ASP 249
0.0464
VAL 250
0.0348
VAL 251
0.0454
LEU 252
0.0586
SER 253
0.0466
GLN 254
0.0382
SER 255
0.0226
TYR 256
0.0251
ALA 257
0.0212
LYS 258
0.0291
ASN 259
0.0375
MET 260
0.0271
GLY 261
0.0261
LEU 262
0.0211
TYR 263
0.0201
GLY 264
0.0167
GLU 265
0.0175
ARG 266
0.0126
ALA 267
0.0150
GLY 268
0.0231
ALA 269
0.0308
PHE 270
0.0417
THR 271
0.0231
VAL 272
0.0203
ILE 273
0.0358
CYS 274
0.0402
ARG 275
0.0468
ASP 276
0.0530
ALA 277
0.0543
GLU 278
0.0517
GLU 279
0.0465
ALA 280
0.0407
LYS 281
0.0411
ARG 282
0.0506
VAL 283
0.0421
GLU 284
0.0337
SER 285
0.0352
GLN 286
0.0227
LEU 287
0.0241
LYS 288
0.0284
ILE 289
0.0424
LEU 290
0.0242
ILE 291
0.0406
ARG 292
0.0639
PRO 293
0.1031
MET 294
0.1083
TYR 295
0.0991
SER 296
0.0691
ASN 297
0.0386
PRO 298
0.0433
PRO 299
0.0392
MET 300
0.0413
ASN 301
0.0247
GLY 302
0.0131
ALA 303
0.0081
ARG 304
0.0218
ILE 305
0.0259
ALA 306
0.0176
SER 307
0.0153
LEU 308
0.0171
ILE 309
0.0224
LEU 310
0.0276
ASN 311
0.0255
THR 312
0.0246
PRO 313
0.0572
GLU 314
0.0597
LEU 315
0.0403
ARG 316
0.0400
LYS 317
0.0582
GLU 318
0.0484
TRP 319
0.0202
LEU 320
0.0176
VAL 321
0.0165
GLU 322
0.0214
VAL 323
0.0124
LYS 324
0.0079
GLY 325
0.0191
MET 326
0.0262
ALA 327
0.0274
ASP 328
0.0318
ARG 329
0.0316
ILE 330
0.0261
ILE 331
0.0233
SER 332
0.0292
MET 333
0.0273
ARG 334
0.0251
THR 335
0.0326
GLN 336
0.0360
LEU 337
0.0385
VAL 338
0.0401
SER 339
0.0377
ASN 340
0.0334
LEU 341
0.0425
LYS 342
0.0352
LYS 343
0.0191
GLU 344
0.0415
GLY 345
0.0531
SER 346
0.0918
SER 347
0.0691
HIS 348
0.0622
ASN 349
0.0671
TRP 350
0.0363
GLN 351
0.0243
HIS 352
0.0102
ILE 353
0.0175
THR 354
0.0115
ASP 355
0.0234
GLN 356
0.0179
ILE 357
0.0194
GLY 358
0.0255
MET 359
0.0342
PHE 360
0.0333
CYS 361
0.0351
PHE 362
0.0293
THR 363
0.0316
GLY 364
0.0362
LEU 365
0.0411
LYS 366
0.0424
PRO 367
0.0347
GLU 368
0.0364
GLN 369
0.0371
VAL 370
0.0283
GLU 371
0.0263
ARG 372
0.0302
LEU 373
0.0305
THR 374
0.0344
LYS 375
0.0384
GLU 376
0.0378
PHE 377
0.0374
SER 378
0.0533
ILE 379
0.0423
TYR 380
0.0310
MET 381
0.0313
THR 382
0.0183
LYS 383
0.0127
ASP 384
0.0174
GLY 385
0.0199
ARG 386
0.0227
ILE 387
0.0424
SER 388
0.0381
VAL 389
0.0311
ALA 390
0.0294
GLY 391
0.0300
VAL 392
0.0305
ALA 393
0.0286
SER 394
0.0326
SER 395
0.0509
ASN 396
0.0505
VAL 397
0.0434
GLY 398
0.0195
TYR 399
0.0236
LEU 400
0.0541
ALA 401
0.0508
HIS 402
0.0507
ALA 403
0.0696
ILE 404
0.0839
HIS 405
0.0898
GLN 406
0.0783
VAL 408
0.0778
THR 409
0.0787
LYS 410
0.0804
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.