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**Some cleaning from time to time**
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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 = 0.1343
SER 3
0.1220
SER 4
0.0741
TRP 5
0.0707
TRP 6
0.0663
SER 7
0.1272
HIS 8
0.0337
VAL 9
0.0924
GLU 10
0.0663
MET 11
0.0461
GLY 12
0.1194
PRO 13
0.1146
PRO 14
0.1060
ASP 15
0.0252
PRO 16
0.0265
ILE 17
0.0356
LEU 18
0.0434
GLY 19
0.0264
VAL 20
0.0265
THR 21
0.0409
GLU 22
0.0499
ALA 23
0.0372
PHE 24
0.0258
LYS 25
0.0684
ARG 26
0.0816
ASP 27
0.0452
THR 28
0.0385
ASN 29
0.0389
SER 30
0.0332
LYS 31
0.0380
LYS 32
0.0209
MET 33
0.0197
ASN 34
0.0219
LEU 35
0.0290
GLY 36
0.0283
VAL 37
0.0268
GLY 38
0.0243
ALA 39
0.0293
TYR 40
0.0215
ARG 41
0.0243
ASP 42
0.0187
ASP 43
0.0159
ASN 44
0.0205
GLY 45
0.0328
LYS 46
0.0438
PRO 47
0.0604
TYR 48
0.0666
VAL 49
0.0599
LEU 50
0.0619
ASN 51
0.0796
CYS 52
0.0698
VAL 53
0.0658
ARG 54
0.0948
LYS 55
0.0955
ALA 56
0.0769
GLU 57
0.0666
ALA 58
0.0881
MET 59
0.0840
ILE 60
0.0650
ALA 61
0.0285
ALA 62
0.0439
LYS 63
0.0979
LYS 64
0.0729
MET 66
0.0752
ASP 67
0.0628
LYS 68
0.0591
GLU 69
0.0800
TYR 70
0.0423
LEU 71
0.0361
PRO 72
0.0347
ILE 73
0.0237
ALA 74
0.0190
GLY 75
0.0127
LEU 76
0.0180
ALA 77
0.0222
ASP 78
0.0225
PHE 79
0.0149
THR 80
0.0190
ARG 81
0.0240
ALA 82
0.0233
SER 83
0.0279
ALA 84
0.0523
GLU 85
0.0646
LEU 86
0.0682
ALA 87
0.0460
LEU 88
0.0549
GLY 89
0.0814
GLU 90
0.1220
ASN 91
0.1343
SER 92
0.1051
GLU 93
0.1179
ALA 94
0.0933
PHE 95
0.0921
LYS 96
0.1281
SER 97
0.1297
GLY 98
0.1086
ARG 99
0.1058
TYR 100
0.0722
VAL 101
0.0484
THR 102
0.0330
VAL 103
0.0261
GLN 104
0.0221
GLY 105
0.0259
ILE 106
0.0281
SER 107
0.0323
GLY 108
0.0383
THR 109
0.0408
GLY 110
0.0404
SER 111
0.0399
LEU 112
0.0440
ARG 113
0.0530
VAL 114
0.0446
GLY 115
0.0466
ALA 116
0.0525
ASN 117
0.0572
PHE 118
0.0562
LEU 119
0.0571
GLN 120
0.0649
ARG 121
0.0727
PHE 122
0.0674
PHE 123
0.0627
LYS 124
0.0737
PHE 125
0.0524
SER 126
0.0404
ARG 129
0.0472
ASP 130
0.0369
VAL 133
0.0311
TYR 134
0.0296
LEU 135
0.0421
PRO 136
0.0461
LYS 137
0.0638
PRO 138
0.0686
SER 139
0.0636
TRP 140
0.0852
GLY 141
0.1099
ASN 142
0.0667
HIS 143
0.0457
THR 144
0.0508
PRO 145
0.0611
ILE 146
0.0586
PHE 147
0.0534
ARG 148
0.0645
ASP 149
0.0756
ALA 150
0.0692
GLY 151
0.0710
LEU 152
0.0553
GLN 154
0.0499
LEU 155
0.0462
GLN 156
0.0390
ALA 157
0.0563
TYR 158
0.0525
ARG 159
0.0655
TYR 160
0.0512
TYR 161
0.0552
ASP 162
0.0600
PRO 163
0.0352
LYS 164
0.0261
THR 165
0.0234
CYS 166
0.0299
SER 167
0.0219
LEU 168
0.0286
ASP 169
0.0564
PHE 170
0.0447
THR 171
0.0657
GLY 172
0.0698
ALA 173
0.0539
MET 174
0.0550
GLU 175
0.0750
ASP 176
0.0618
ILE 177
0.0430
SER 178
0.0548
LYS 179
0.0539
ILE 180
0.0317
PRO 181
0.0255
GLU 182
0.0307
LYS 183
0.0284
SER 184
0.0120
ILE 185
0.0186
ILE 186
0.0141
LEU 187
0.0235
LEU 188
0.0207
HIS 189
0.0288
ALA 190
0.0272
CYS 191
0.0294
ALA 192
0.0313
HIS 193
0.0258
ASN 194
0.0367
PRO 195
0.0339
THR 196
0.0321
GLY 197
0.0312
VAL 198
0.0266
ASP 199
0.0206
PRO 200
0.0239
ARG 201
0.0222
GLN 202
0.0109
GLU 203
0.0226
GLN 204
0.0266
TRP 205
0.0214
LYS 206
0.0227
GLU 207
0.0416
LEU 208
0.0351
ALA 209
0.0281
SER 210
0.0445
VAL 211
0.0494
VAL 212
0.0333
LYS 213
0.0459
LYS 214
0.0619
ARG 215
0.0477
ASN 216
0.0436
LEU 217
0.0255
LEU 218
0.0247
ALA 219
0.0143
TYR 220
0.0272
PHE 221
0.0288
ASP 222
0.0298
MET 223
0.0354
ALA 224
0.0323
TYR 225
0.0287
GLN 226
0.0284
GLY 227
0.0252
PHE 228
0.0206
ALA 229
0.0299
SER 230
0.0345
GLY 231
0.0269
ASP 232
0.0448
ILE 233
0.0403
ASN 234
0.0414
ARG 235
0.0473
ASP 236
0.0390
ALA 237
0.0346
TRP 238
0.0318
ALA 239
0.0280
LEU 240
0.0247
ARG 241
0.0273
HIS 242
0.0172
PHE 243
0.0171
ILE 244
0.0303
GLU 245
0.0328
GLN 246
0.0322
GLY 247
0.0449
ILE 248
0.0252
ASP 249
0.0384
VAL 250
0.0244
VAL 251
0.0244
LEU 252
0.0341
SER 253
0.0373
GLN 254
0.0333
SER 255
0.0312
TYR 256
0.0162
ALA 257
0.0321
LYS 258
0.0225
ASN 259
0.0145
MET 260
0.0267
GLY 261
0.0404
LEU 262
0.0403
TYR 263
0.0520
GLY 264
0.0619
GLU 265
0.0393
ARG 266
0.0324
ALA 267
0.0200
GLY 268
0.0272
ALA 269
0.0282
PHE 270
0.0348
THR 271
0.0354
VAL 272
0.0367
ILE 273
0.0694
CYS 274
0.0967
ARG 275
0.1237
ASP 276
0.1260
ALA 277
0.1247
GLU 278
0.1277
GLU 279
0.1087
ALA 280
0.0791
LYS 281
0.0713
ARG 282
0.0722
VAL 283
0.0608
GLU 284
0.0448
SER 285
0.0531
GLN 286
0.0604
LEU 287
0.0443
LYS 288
0.0418
ILE 289
0.0462
LEU 290
0.0282
ILE 291
0.0142
ARG 292
0.0282
PRO 293
0.0260
MET 294
0.0093
TYR 295
0.0176
SER 296
0.0252
ASN 297
0.0187
PRO 298
0.0138
PRO 299
0.0230
MET 300
0.0270
ASN 301
0.0349
GLY 302
0.0290
ALA 303
0.0167
ARG 304
0.0278
ILE 305
0.0345
ALA 306
0.0227
SER 307
0.0256
LEU 308
0.0441
ILE 309
0.0416
LEU 310
0.0265
ASN 311
0.0318
THR 312
0.0602
PRO 313
0.0985
GLU 314
0.1181
LEU 315
0.0738
ARG 316
0.0617
LYS 317
0.0876
GLU 318
0.0734
TRP 319
0.0432
LEU 320
0.0400
VAL 321
0.0392
GLU 322
0.0316
VAL 323
0.0139
LYS 324
0.0160
GLY 325
0.0196
MET 326
0.0122
ALA 327
0.0187
ASP 328
0.0179
ARG 329
0.0186
ILE 330
0.0220
ILE 331
0.0285
SER 332
0.0279
MET 333
0.0272
ARG 334
0.0284
THR 335
0.0355
GLN 336
0.0296
LEU 337
0.0247
VAL 338
0.0317
SER 339
0.0414
ASN 340
0.0344
LEU 341
0.0307
LYS 342
0.0396
LYS 343
0.0439
GLU 344
0.0378
GLY 345
0.0371
SER 346
0.0282
SER 347
0.0233
HIS 348
0.0222
ASN 349
0.0258
TRP 350
0.0300
GLN 351
0.0247
HIS 352
0.0288
ILE 353
0.0296
THR 354
0.0334
ASP 355
0.0286
GLN 356
0.0289
ILE 357
0.0315
GLY 358
0.0296
MET 359
0.0315
PHE 360
0.0300
CYS 361
0.0295
PHE 362
0.0304
THR 363
0.0345
GLY 364
0.0425
LEU 365
0.0253
LYS 366
0.0311
PRO 367
0.0357
GLU 368
0.0292
GLN 369
0.0141
VAL 370
0.0180
GLU 371
0.0283
ARG 372
0.0252
LEU 373
0.0190
THR 374
0.0239
LYS 375
0.0417
GLU 376
0.0392
PHE 377
0.0332
SER 378
0.0297
ILE 379
0.0174
TYR 380
0.0155
MET 381
0.0207
THR 382
0.0280
LYS 383
0.0329
ASP 384
0.0356
GLY 385
0.0247
ARG 386
0.0239
ILE 387
0.0230
SER 388
0.0267
VAL 389
0.0257
ALA 390
0.0250
GLY 391
0.0238
VAL 392
0.0221
ALA 393
0.0194
SER 394
0.0227
SER 395
0.0231
ASN 396
0.0180
VAL 397
0.0230
GLY 398
0.0282
TYR 399
0.0221
LEU 400
0.0197
ALA 401
0.0258
HIS 402
0.0272
ALA 403
0.0240
ILE 404
0.0216
HIS 405
0.0298
GLN 406
0.0265
VAL 408
0.0207
THR 409
0.0232
LYS 410
0.0286
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.