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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 = 0.2491
ALA 1
0.0065
SER 2
0.0104
SER 3
0.0074
THR 4
0.0127
ASN 5
0.0116
LEU 6
0.0246
LYS 7
0.0151
ASP 8
0.0452
VAL 9
0.0586
LEU 10
0.0443
ALA 11
0.0395
LEU 13
0.0346
ILE 14
0.0175
PRO 15
0.0154
LYS 16
0.0549
GLU 17
0.0398
GLN 18
0.0535
ALA 19
0.0167
ARG 20
0.0193
ILE 21
0.0295
LYS 22
0.0247
THR 23
0.0243
PHE 24
0.0308
ARG 25
0.0792
GLN 26
0.0579
GLN 27
0.0518
HIS 28
0.0187
GLY 29
0.0489
THR 31
0.0265
ALA 32
0.0445
GLY 34
0.1334
GLN 35
0.2233
ILE 36
0.2491
THR 37
0.1475
VAL 38
0.1072
ASP 39
0.0628
MET 40
0.0397
SER 41
0.0605
TYR 42
0.0513
GLY 43
0.0177
GLY 44
0.0154
MET 45
0.0278
ARG 46
0.0087
GLY 47
0.1708
MET 48
0.0176
LYS 49
0.1113
GLY 50
0.0884
LEU 51
0.0361
TYR 53
0.0332
GLU 54
0.0342
THR 55
0.0356
SER 56
0.0471
VAL 57
0.0357
LEU 58
0.0340
ASP 59
0.0311
PRO 60
0.0309
ASP 61
0.0475
GLU 62
0.0236
GLY 63
0.0287
ILE 64
0.0356
ARG 65
0.0378
PHE 66
0.0422
ARG 67
0.0439
GLY 68
0.0322
PHE 69
0.0351
SER 70
0.0245
ILE 71
0.0204
PRO 72
0.0294
GLU 73
0.0560
CYS 74
0.0313
GLN 75
0.0357
LYS 76
0.0644
LEU 77
0.0736
LEU 78
0.0522
PRO 79
0.0594
LYS 80
0.0820
GLY 82
0.0805
GLY 84
0.0576
GLU 86
0.0451
PRO 87
0.0383
LEU 88
0.0272
PRO 89
0.0097
GLU 90
0.0144
GLY 91
0.0076
LEU 92
0.0067
PHE 93
0.0150
TRP 94
0.0060
LEU 95
0.0192
LEU 96
0.0106
VAL 97
0.0073
THR 98
0.0077
GLY 99
0.0209
GLN 100
0.0305
ILE 101
0.0212
PRO 102
0.0077
THR 103
0.0086
GLN 106
0.0057
VAL 107
0.0132
SER 108
0.0031
TRP 109
0.0223
SER 111
0.0117
LYS 112
0.0214
GLU 113
0.0260
TRP 114
0.0394
ALA 115
0.0261
LYS 116
0.0352
ARG 117
0.0521
ALA 118
0.0536
ALA 119
0.0866
LEU 120
0.0211
PRO 121
0.0467
SER 122
0.0675
HIS 123
0.0459
VAL 124
0.0433
VAL 125
0.0471
THR 126
0.1027
MET 127
0.0808
LEU 128
0.0238
ASP 129
0.0380
ASN 130
0.0883
PHE 131
0.0578
PRO 132
0.0978
THR 133
0.0187
ASN 134
0.0999
LEU 135
0.1122
HIS 136
0.0537
PRO 137
0.0186
MET 138
0.0350
SER 139
0.0373
GLN 140
0.0386
LEU 141
0.0437
SER 142
0.0459
ALA 143
0.0425
ALA 144
0.0373
ILE 145
0.0335
THR 146
0.0349
ALA 147
0.0351
LEU 148
0.0199
ASN 149
0.0178
SER 150
0.0135
GLU 151
0.0151
SER 152
0.0263
ASN 153
0.0447
PHE 154
0.0441
ALA 155
0.0444
ARG 156
0.0544
ALA 157
0.0508
TYR 158
0.0374
ALA 159
0.0600
GLU 160
0.0571
GLY 161
0.0493
ILE 162
0.0335
ARG 164
0.0237
THR 165
0.0269
LYS 166
0.0190
TYR 167
0.0230
TRP 168
0.0307
GLU 169
0.0354
VAL 171
0.0312
TYR 172
0.0391
GLU 173
0.0477
ALA 175
0.0223
MET 176
0.0321
ASP 177
0.0366
LEU 178
0.0277
ILE 179
0.0321
ALA 180
0.0334
LYS 181
0.0351
LEU 182
0.0394
PRO 183
0.0155
CYS 184
0.0247
VAL 185
0.0210
ALA 186
0.0214
ALA 187
0.0102
LYS 188
0.0161
ILE 189
0.0163
TYR 190
0.0237
ARG 191
0.0056
ASN 192
0.0135
LEU 193
0.0191
TYR 194
0.0168
ARG 195
0.0050
ALA 196
0.0548
GLY 197
0.0233
SER 198
0.0482
SER 199
0.0207
ILE 200
0.0154
GLY 201
0.0301
ALA 202
0.1217
ILE 203
0.0785
ASP 204
0.0527
SER 205
0.0439
LYS 206
0.0676
LEU 207
0.0601
ASP 208
0.0374
TRP 209
0.0377
SER 210
0.0360
HIS 211
0.0383
ASN 212
0.0368
PHE 213
0.0432
THR 214
0.0378
ASN 215
0.0308
MET 216
0.0293
LEU 217
0.0327
GLY 218
0.0309
TYR 219
0.0281
THR 220
0.0544
ASP 221
0.0385
GLN 223
0.0186
PHE 224
0.0374
THR 225
0.0361
GLU 226
0.0304
LEU 227
0.0224
MET 228
0.0186
ARG 229
0.0193
LEU 230
0.0074
TYR 231
0.0216
LEU 232
0.0249
THR 233
0.0178
ILE 234
0.0339
HIS 235
0.0225
SER 236
0.0326
ASP 237
0.0448
HIS 238
0.0665
GLU 239
0.0581
GLY 240
0.0460
GLY 241
0.0689
ASN 242
0.0817
VAL 243
0.0860
SER 244
0.0362
ALA 245
0.0385
HIS 246
0.0401
THR 247
0.0175
SER 248
0.0113
HIS 249
0.0156
LEU 250
0.0515
VAL 251
0.0459
GLY 252
0.0250
SER 253
0.0558
ALA 254
0.0572
LEU 255
0.0580
SER 256
0.0437
ASP 257
0.0274
PRO 258
0.0216
TYR 259
0.0219
LEU 260
0.0226
SER 261
0.0226
PHE 262
0.0219
ALA 263
0.0345
ALA 264
0.0337
ALA 265
0.0224
MET 266
0.0391
ASN 267
0.0486
GLY 268
0.0375
LEU 269
0.0472
ALA 270
0.0627
GLY 271
0.0620
PRO 272
0.0675
LEU 273
0.0725
HIS 274
0.0491
GLY 275
0.0747
LEU 276
0.0438
ALA 277
0.0409
ASN 278
0.0291
GLN 279
0.0248
GLU 280
0.0420
VAL 281
0.0288
LEU 282
0.0250
TRP 284
0.0844
LEU 285
0.0290
GLN 287
0.1222
LEU 288
0.0611
GLN 289
0.0468
LYS 290
0.0645
ASP 298
0.0333
LEU 301
0.0258
ARG 302
0.0223
ASP 303
0.0345
TYR 304
0.0282
ILE 305
0.0173
TRP 306
0.0111
ASN 307
0.0280
THR 308
0.0188
LEU 309
0.0107
ASN 310
0.0203
SER 311
0.0204
GLY 312
0.0167
ARG 313
0.0030
VAL 314
0.0095
VAL 315
0.0148
PRO 316
0.0322
GLY 317
0.0262
TYR 318
0.0175
GLY 319
0.0186
HIS 320
0.0441
ALA 321
0.0872
VAL 322
0.0236
LEU 323
0.0139
ARG 324
0.0241
LYS 325
0.0125
THR 326
0.0188
ASP 327
0.0206
PRO 328
0.0137
ARG 329
0.0200
TYR 330
0.0146
THR 331
0.0225
CYS 332
0.0217
GLN 333
0.0198
ARG 334
0.0465
GLU 335
0.0735
PHE 336
0.0310
ALA 337
0.0255
LEU 338
0.0390
LYS 339
0.0229
HIS 340
0.0208
LEU 341
0.0252
PRO 342
0.0456
ASP 344
0.0377
PRO 345
0.0465
MET 346
0.0444
PHE 347
0.0431
LYS 348
0.0463
LEU 349
0.0643
VAL 350
0.0531
ALA 351
0.0525
GLN 352
0.0428
LEU 353
0.0189
TYR 354
0.0258
LYS 355
0.0324
ILE 356
0.0354
VAL 357
0.0271
PRO 358
0.0250
ASN 359
0.0295
VAL 360
0.0409
LEU 361
0.0236
LEU 362
0.0375
GLU 363
0.0700
GLN 364
0.0626
GLY 365
0.0292
ALA 367
0.0133
ASN 369
0.0254
PRO 370
0.0142
TRP 371
0.0135
PRO 372
0.0161
ASN 373
0.0146
VAL 374
0.0156
ASP 375
0.0171
ALA 376
0.0149
HIS 377
0.0317
SER 378
0.0115
GLY 379
0.0199
VAL 380
0.0253
LEU 381
0.0089
LEU 382
0.0186
GLN 383
0.0246
TYR 384
0.0240
TYR 385
0.0363
GLY 386
0.0044
MET 387
0.0902
THR 388
0.1000
GLU 389
0.1116
MET 390
0.0410
ASN 391
0.0438
TYR 392
0.0450
TYR 393
0.0403
THR 394
0.0566
VAL 395
0.0409
LEU 396
0.0337
PHE 397
0.0310
GLY 398
0.0343
VAL 399
0.0387
SER 400
0.0308
ARG 401
0.0258
ALA 402
0.0163
LEU 403
0.0256
GLY 404
0.0277
VAL 405
0.0178
LEU 406
0.0103
ALA 407
0.0138
GLN 408
0.0126
LEU 409
0.0224
ILE 410
0.0382
TRP 411
0.0434
SER 412
0.0504
ARG 413
0.0511
ALA 414
0.0412
LEU 415
0.0437
GLY 416
0.0500
PHE 417
0.1173
PRO 418
0.0902
LEU 419
0.0635
GLU 420
0.0413
ARG 421
0.0435
PRO 422
0.0731
LYS 423
0.0663
SER 424
0.2351
MET 425
0.0911
SER 426
0.0584
THR 427
0.1792
GLY 429
0.0961
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.