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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 = 0.2617
ALA 1
0.0283
SER 2
0.2237
SER 3
0.1114
THR 4
0.1560
ASN 5
0.2006
LEU 6
0.0562
LYS 7
0.0912
ASP 8
0.0784
VAL 9
0.0971
LEU 10
0.0733
ALA 11
0.0802
LEU 13
0.0700
ILE 14
0.0676
PRO 15
0.0734
LYS 16
0.0986
GLU 17
0.0693
GLN 18
0.0411
ALA 19
0.0358
ARG 20
0.0248
ILE 21
0.0299
LYS 22
0.0176
THR 23
0.0349
PHE 24
0.0354
ARG 25
0.0208
GLN 26
0.0361
GLN 27
0.0335
HIS 28
0.0522
GLY 29
0.0782
THR 31
0.0251
ALA 32
0.0273
GLY 34
0.0351
GLN 35
0.0687
ILE 36
0.0780
THR 37
0.0381
VAL 38
0.0782
ASP 39
0.0948
MET 40
0.0331
SER 41
0.0207
TYR 42
0.0208
GLY 43
0.0128
GLY 44
0.0283
MET 45
0.0307
ARG 46
0.0178
GLY 47
0.0454
MET 48
0.0659
LYS 49
0.0121
GLY 50
0.0434
LEU 51
0.0469
TYR 53
0.0205
GLU 54
0.0135
THR 55
0.0173
SER 56
0.0217
VAL 57
0.0149
LEU 58
0.0110
ASP 59
0.0179
PRO 60
0.0254
ASP 61
0.0321
GLU 62
0.0167
GLY 63
0.0124
ILE 64
0.0169
ARG 65
0.0259
PHE 66
0.0327
ARG 67
0.0470
GLY 68
0.0399
PHE 69
0.0443
SER 70
0.0271
ILE 71
0.0209
PRO 72
0.0203
GLU 73
0.0299
CYS 74
0.0169
GLN 75
0.0234
LYS 76
0.0446
LEU 77
0.0352
LEU 78
0.0138
PRO 79
0.0279
LYS 80
0.0468
GLY 82
0.0411
GLY 84
0.0280
GLU 86
0.0354
PRO 87
0.0226
LEU 88
0.0202
PRO 89
0.0136
GLU 90
0.0349
GLY 91
0.0315
LEU 92
0.0296
PHE 93
0.0344
TRP 94
0.0615
LEU 95
0.0477
LEU 96
0.0402
VAL 97
0.0533
THR 98
0.0703
GLY 99
0.0700
GLN 100
0.0561
ILE 101
0.0306
PRO 102
0.0444
THR 103
0.0468
GLN 106
0.0656
VAL 107
0.0622
SER 108
0.0648
TRP 109
0.0449
SER 111
0.0525
LYS 112
0.0454
GLU 113
0.0453
TRP 114
0.0217
ALA 115
0.0147
LYS 116
0.0193
ARG 117
0.0506
ALA 118
0.0404
ALA 119
0.0942
LEU 120
0.0392
PRO 121
0.0199
SER 122
0.0286
HIS 123
0.0200
VAL 124
0.0168
VAL 125
0.0224
THR 126
0.0304
MET 127
0.0286
LEU 128
0.0165
ASP 129
0.0296
ASN 130
0.0304
PHE 131
0.0283
PRO 132
0.0305
THR 133
0.0300
ASN 134
0.0509
LEU 135
0.0411
HIS 136
0.0476
PRO 137
0.0474
MET 138
0.0452
SER 139
0.0322
GLN 140
0.0253
LEU 141
0.0299
SER 142
0.0171
ALA 143
0.0128
ALA 144
0.0226
ILE 145
0.0186
THR 146
0.0172
ALA 147
0.0140
LEU 148
0.0118
ASN 149
0.0154
SER 150
0.0111
GLU 151
0.0309
SER 152
0.0413
ASN 153
0.0508
PHE 154
0.0385
ALA 155
0.0412
ARG 156
0.0723
ALA 157
0.0602
TYR 158
0.0638
ALA 159
0.0910
GLU 160
0.0802
GLY 161
0.0664
ILE 162
0.0421
ARG 164
0.0469
THR 165
0.0327
LYS 166
0.0334
TYR 167
0.0346
TRP 168
0.0477
GLU 169
0.0465
VAL 171
0.0347
TYR 172
0.0405
GLU 173
0.0409
ALA 175
0.0353
MET 176
0.0420
ASP 177
0.0392
LEU 178
0.0157
ILE 179
0.0106
ALA 180
0.0101
LYS 181
0.0282
LEU 182
0.0240
PRO 183
0.0375
CYS 184
0.0334
VAL 185
0.0275
ALA 186
0.0275
ALA 187
0.0308
LYS 188
0.0271
ILE 189
0.0232
TYR 190
0.0212
ARG 191
0.0184
ASN 192
0.0472
LEU 193
0.0526
TYR 194
0.0626
ARG 195
0.0537
ALA 196
0.2617
GLY 197
0.1302
SER 198
0.2068
SER 199
0.0865
ILE 200
0.0307
GLY 201
0.0801
ALA 202
0.0912
ILE 203
0.0765
ASP 204
0.0773
SER 205
0.0746
LYS 206
0.1040
LEU 207
0.0572
ASP 208
0.0310
TRP 209
0.0057
SER 210
0.0200
HIS 211
0.0372
ASN 212
0.0429
PHE 213
0.0437
THR 214
0.0515
ASN 215
0.0483
MET 216
0.0378
LEU 217
0.0278
GLY 218
0.0306
TYR 219
0.0366
THR 220
0.0535
ASP 221
0.0391
GLN 223
0.0532
PHE 224
0.0501
THR 225
0.0322
GLU 226
0.0329
LEU 227
0.0341
MET 228
0.0310
ARG 229
0.0277
LEU 230
0.0286
TYR 231
0.0227
LEU 232
0.0159
THR 233
0.0168
ILE 234
0.0130
HIS 235
0.0049
SER 236
0.0057
ASP 237
0.0167
HIS 238
0.0226
GLU 239
0.0164
GLY 240
0.0151
GLY 241
0.0188
ASN 242
0.0246
VAL 243
0.0194
SER 244
0.0209
ALA 245
0.0240
HIS 246
0.0233
THR 247
0.0307
SER 248
0.0291
HIS 249
0.0262
LEU 250
0.0355
VAL 251
0.0420
GLY 252
0.0245
SER 253
0.0450
ALA 254
0.0668
LEU 255
0.0361
SER 256
0.0302
ASP 257
0.0181
PRO 258
0.0257
TYR 259
0.0249
LEU 260
0.0246
SER 261
0.0352
PHE 262
0.0271
ALA 263
0.0332
ALA 264
0.0288
ALA 265
0.0216
MET 266
0.0214
ASN 267
0.0127
GLY 268
0.0148
LEU 269
0.0328
ALA 270
0.0430
GLY 271
0.0485
PRO 272
0.0559
LEU 273
0.0579
HIS 274
0.0510
GLY 275
0.0538
LEU 276
0.0528
ALA 277
0.0225
ASN 278
0.0241
GLN 279
0.0228
GLU 280
0.0188
VAL 281
0.0226
LEU 282
0.0188
TRP 284
0.0693
LEU 285
0.0266
GLN 287
0.0289
LEU 288
0.0449
GLN 289
0.0791
LYS 290
0.0094
ASP 298
0.0341
LEU 301
0.0129
ARG 302
0.0178
ASP 303
0.0249
TYR 304
0.0596
ILE 305
0.0504
TRP 306
0.0412
ASN 307
0.0427
THR 308
0.0310
LEU 309
0.0334
ASN 310
0.0574
SER 311
0.0417
GLY 312
0.0286
ARG 313
0.0205
VAL 314
0.0356
VAL 315
0.0294
PRO 316
0.0468
GLY 317
0.0209
TYR 318
0.0390
GLY 319
0.0123
HIS 320
0.0232
ALA 321
0.0401
VAL 322
0.0302
LEU 323
0.0227
ARG 324
0.0279
LYS 325
0.0234
THR 326
0.0198
ASP 327
0.0206
PRO 328
0.0223
ARG 329
0.0273
TYR 330
0.0282
THR 331
0.0287
CYS 332
0.0291
GLN 333
0.0382
ARG 334
0.0458
GLU 335
0.0604
PHE 336
0.0458
ALA 337
0.0418
LEU 338
0.0640
LYS 339
0.1072
HIS 340
0.0806
LEU 341
0.0592
PRO 342
0.0541
ASP 344
0.0327
PRO 345
0.0569
MET 346
0.0089
PHE 347
0.0166
LYS 348
0.0249
LEU 349
0.0345
VAL 350
0.0444
ALA 351
0.0335
GLN 352
0.0446
LEU 353
0.0326
TYR 354
0.0460
LYS 355
0.0435
ILE 356
0.0535
VAL 357
0.0477
PRO 358
0.0436
ASN 359
0.0367
VAL 360
0.0404
LEU 361
0.0205
LEU 362
0.0434
GLU 363
0.0712
GLN 364
0.0326
GLY 365
0.0672
ALA 367
0.0367
ASN 369
0.0132
PRO 370
0.0164
TRP 371
0.0243
PRO 372
0.0274
ASN 373
0.0294
VAL 374
0.0277
ASP 375
0.0277
ALA 376
0.0313
HIS 377
0.0337
SER 378
0.0239
GLY 379
0.0171
VAL 380
0.0207
LEU 381
0.0338
LEU 382
0.0044
GLN 383
0.0038
TYR 384
0.0115
TYR 385
0.0276
GLY 386
0.0197
MET 387
0.0194
THR 388
0.0196
GLU 389
0.0212
MET 390
0.0395
ASN 391
0.0591
TYR 392
0.0608
TYR 393
0.0518
THR 394
0.0469
VAL 395
0.0381
LEU 396
0.0496
PHE 397
0.0354
GLY 398
0.0300
VAL 399
0.0319
SER 400
0.0147
ARG 401
0.0084
ALA 402
0.0100
LEU 403
0.0111
GLY 404
0.0103
VAL 405
0.0259
LEU 406
0.0272
ALA 407
0.0254
GLN 408
0.0228
LEU 409
0.0366
ILE 410
0.0406
TRP 411
0.0387
SER 412
0.0428
ARG 413
0.0480
ALA 414
0.0471
LEU 415
0.0311
GLY 416
0.0394
PHE 417
0.1208
PRO 418
0.0975
LEU 419
0.0634
GLU 420
0.0914
ARG 421
0.1341
PRO 422
0.0505
LYS 423
0.0628
SER 424
0.1008
MET 425
0.0774
SER 426
0.1067
THR 427
0.0294
GLY 429
0.0578
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.