Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2194
SER 3
0.0067
SER 4
0.0096
TRP 5
0.0070
TRP 6
0.0045
SER 7
0.0076
HIS 8
0.0046
VAL 9
0.0147
GLU 10
0.0098
MET 11
0.0384
GLY 12
0.0500
PRO 13
0.0258
PRO 14
0.0831
ASP 15
0.0822
PRO 16
0.0277
ILE 17
0.0404
LEU 18
0.0491
GLY 19
0.0437
VAL 20
0.0172
THR 21
0.0406
GLU 22
0.0631
ALA 23
0.0222
PHE 24
0.0141
LYS 25
0.0157
ARG 26
0.0204
ASP 27
0.0695
THR 28
0.0861
ASN 29
0.0231
SER 30
0.0577
LYS 31
0.0309
LYS 32
0.0211
MET 33
0.0245
ASN 34
0.0358
LEU 35
0.0392
GLY 36
0.0397
VAL 37
0.0389
GLY 38
0.0459
ALA 39
0.0977
TYR 40
0.0670
ARG 41
0.0410
ASP 42
0.0150
ASP 43
0.0313
ASN 44
0.0513
GLY 45
0.0216
LYS 46
0.1337
PRO 47
0.1348
TYR 48
0.0525
VAL 49
0.0419
LEU 50
0.0421
ASN 51
0.0380
CYS 52
0.0245
VAL 53
0.0072
ARG 54
0.0753
LYS 55
0.0595
ALA 56
0.0182
GLU 57
0.0217
ALA 58
0.0063
MET 59
0.0514
ILE 60
0.1086
ALA 61
0.0779
ALA 62
0.0327
LYS 63
0.0399
LYS 64
0.0806
MET 66
0.0349
ASP 67
0.0597
LYS 68
0.1176
GLU 69
0.0765
TYR 70
0.0883
LEU 71
0.0543
PRO 72
0.0566
ILE 73
0.0258
ALA 74
0.0185
GLY 75
0.0234
LEU 76
0.0151
ALA 77
0.0176
ASP 78
0.0131
PHE 79
0.0145
THR 80
0.0239
ARG 81
0.0222
ALA 82
0.0229
SER 83
0.0229
ALA 84
0.0436
GLU 85
0.0409
LEU 86
0.0641
ALA 87
0.0603
LEU 88
0.0555
GLY 89
0.0555
GLU 90
0.0627
ASN 91
0.0532
SER 92
0.0118
GLU 93
0.0291
ALA 94
0.0370
PHE 95
0.0403
LYS 96
0.0567
SER 97
0.0364
GLY 98
0.0399
ARG 99
0.0411
TYR 100
0.0506
VAL 101
0.0508
THR 102
0.0203
VAL 103
0.0117
GLN 104
0.0138
GLY 105
0.0243
ILE 106
0.0237
SER 107
0.0152
GLY 108
0.0184
THR 109
0.0309
GLY 110
0.0349
SER 111
0.0149
LEU 112
0.0120
ARG 113
0.0227
VAL 114
0.0371
GLY 115
0.0405
ALA 116
0.0426
ASN 117
0.0485
PHE 118
0.0520
LEU 119
0.0465
GLN 120
0.0441
ARG 121
0.0367
PHE 122
0.0415
PHE 123
0.0713
LYS 124
0.1087
PHE 125
0.0328
SER 126
0.0377
ARG 129
0.0349
ASP 130
0.0359
VAL 133
0.0274
TYR 134
0.0280
LEU 135
0.0309
PRO 136
0.0199
LYS 137
0.0122
PRO 138
0.0283
SER 139
0.0206
TRP 140
0.0248
GLY 141
0.0221
ASN 142
0.0969
HIS 143
0.0705
THR 144
0.0208
PRO 145
0.0375
ILE 146
0.0397
PHE 147
0.0309
ARG 148
0.0195
ASP 149
0.0310
ALA 150
0.0427
GLY 151
0.0094
LEU 152
0.0189
GLN 154
0.0252
LEU 155
0.0313
GLN 156
0.0408
ALA 157
0.0248
TYR 158
0.0202
ARG 159
0.0118
TYR 160
0.0347
TYR 161
0.0410
ASP 162
0.0313
PRO 163
0.0298
LYS 164
0.0506
THR 165
0.0617
CYS 166
0.0542
SER 167
0.0490
LEU 168
0.0345
ASP 169
0.0355
PHE 170
0.1626
THR 171
0.2194
GLY 172
0.0563
ALA 173
0.0397
MET 174
0.0865
GLU 175
0.0212
ASP 176
0.0271
ILE 177
0.0683
SER 178
0.0530
LYS 179
0.0477
ILE 180
0.0496
PRO 181
0.1220
GLU 182
0.0875
LYS 183
0.0740
SER 184
0.0819
ILE 185
0.0675
ILE 186
0.0444
LEU 187
0.0439
LEU 188
0.0425
HIS 189
0.0242
ALA 190
0.0157
CYS 191
0.0219
ALA 192
0.0279
HIS 193
0.0451
ASN 194
0.0561
PRO 195
0.0631
THR 196
0.0373
GLY 197
0.0406
VAL 198
0.0445
ASP 199
0.0307
PRO 200
0.0196
ARG 201
0.0708
GLN 202
0.0804
GLU 203
0.1051
GLN 204
0.0643
TRP 205
0.0317
LYS 206
0.0363
GLU 207
0.0283
LEU 208
0.0835
ALA 209
0.0531
SER 210
0.0595
VAL 211
0.0412
VAL 212
0.0403
LYS 213
0.0497
LYS 214
0.1054
ARG 215
0.1024
ASN 216
0.1042
LEU 217
0.0608
LEU 218
0.0636
ALA 219
0.0405
TYR 220
0.0388
PHE 221
0.0333
ASP 222
0.0245
MET 223
0.0385
ALA 224
0.0341
TYR 225
0.0313
GLN 226
0.0351
GLY 227
0.0178
PHE 228
0.0114
ALA 229
0.0151
SER 230
0.0161
GLY 231
0.0188
ASP 232
0.0515
ILE 233
0.0600
ASN 234
0.0747
ARG 235
0.0648
ASP 236
0.0459
ALA 237
0.0612
TRP 238
0.0218
ALA 239
0.0262
LEU 240
0.0309
ARG 241
0.0362
HIS 242
0.0519
PHE 243
0.0617
ILE 244
0.0716
GLU 245
0.0705
GLN 246
0.0724
GLY 247
0.0353
ILE 248
0.0389
ASP 249
0.0401
VAL 250
0.0485
VAL 251
0.0359
LEU 252
0.0239
SER 253
0.0149
GLN 254
0.0105
SER 255
0.0106
TYR 256
0.0091
ALA 257
0.0078
LYS 258
0.0254
ASN 259
0.0146
MET 260
0.0085
GLY 261
0.0266
LEU 262
0.0346
TYR 263
0.0331
GLY 264
0.0866
GLU 265
0.0144
ARG 266
0.0206
ALA 267
0.0160
GLY 268
0.0134
ALA 269
0.0136
PHE 270
0.0200
THR 271
0.0359
VAL 272
0.0471
ILE 273
0.0468
CYS 274
0.0432
ARG 275
0.0447
ASP 276
0.0164
ALA 277
0.0337
GLU 278
0.0672
GLU 279
0.0587
ALA 280
0.0376
LYS 281
0.0445
ARG 282
0.0372
VAL 283
0.0732
GLU 284
0.0826
SER 285
0.0595
GLN 286
0.0339
LEU 287
0.0609
LYS 288
0.0768
ILE 289
0.0790
LEU 290
0.0685
ILE 291
0.0505
ARG 292
0.0589
PRO 293
0.1116
MET 294
0.1058
TYR 295
0.0422
SER 296
0.0370
ASN 297
0.0420
PRO 298
0.0294
PRO 299
0.0307
MET 300
0.0327
ASN 301
0.0174
GLY 302
0.0113
ALA 303
0.0156
ARG 304
0.0216
ILE 305
0.0179
ALA 306
0.0191
SER 307
0.0300
LEU 308
0.0211
ILE 309
0.0190
LEU 310
0.0278
ASN 311
0.0307
THR 312
0.0391
PRO 313
0.0472
GLU 314
0.0460
LEU 315
0.0290
ARG 316
0.0207
LYS 317
0.0173
GLU 318
0.0259
TRP 319
0.0165
LEU 320
0.0328
VAL 321
0.0536
GLU 322
0.0230
VAL 323
0.0147
LYS 324
0.0273
GLY 325
0.0576
MET 326
0.0543
ALA 327
0.0386
ASP 328
0.0436
ARG 329
0.0583
ILE 330
0.0506
ILE 331
0.0371
SER 332
0.0580
MET 333
0.0666
ARG 334
0.0187
THR 335
0.0125
GLN 336
0.0220
LEU 337
0.0141
VAL 338
0.0613
SER 339
0.0801
ASN 340
0.0486
LEU 341
0.0277
LYS 342
0.0558
LYS 343
0.0902
GLU 344
0.0765
GLY 345
0.1050
SER 346
0.0266
SER 347
0.0556
HIS 348
0.0629
ASN 349
0.1047
TRP 350
0.0559
GLN 351
0.0513
HIS 352
0.0529
ILE 353
0.0477
THR 354
0.0499
ASP 355
0.0386
GLN 356
0.0364
ILE 357
0.0316
GLY 358
0.0247
MET 359
0.0481
PHE 360
0.0374
CYS 361
0.0364
PHE 362
0.0360
THR 363
0.0329
GLY 364
0.0412
LEU 365
0.0227
LYS 366
0.0350
PRO 367
0.0389
GLU 368
0.0552
GLN 369
0.0421
VAL 370
0.0093
GLU 371
0.0380
ARG 372
0.0423
LEU 373
0.0373
THR 374
0.0455
LYS 375
0.1190
GLU 376
0.0907
PHE 377
0.0504
SER 378
0.0101
ILE 379
0.0039
TYR 380
0.0238
MET 381
0.0292
THR 382
0.0330
LYS 383
0.0284
ASP 384
0.0153
GLY 385
0.0390
ARG 386
0.0367
ILE 387
0.0334
SER 388
0.0533
VAL 389
0.0474
ALA 390
0.0567
GLY 391
0.0459
VAL 392
0.0470
ALA 393
0.0411
SER 394
0.0316
SER 395
0.0383
ASN 396
0.0458
VAL 397
0.0303
GLY 398
0.0308
TYR 399
0.0230
LEU 400
0.0201
ALA 401
0.0220
HIS 402
0.0295
ALA 403
0.0277
ILE 404
0.0431
HIS 405
0.0302
GLN 406
0.0360
VAL 408
0.0659
THR 409
0.0789
LYS 410
0.0913
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.