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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 = 0.3110
ALA 1
0.0322
SER 2
0.0133
SER 3
0.0546
THR 4
0.0493
ASN 5
0.0756
LEU 6
0.0810
LYS 7
0.1813
ASP 8
0.1057
VAL 9
0.0756
LEU 10
0.0736
ALA 11
0.0411
LEU 13
0.0937
ILE 14
0.0809
PRO 15
0.0932
LYS 16
0.1189
GLU 17
0.0973
GLN 18
0.0711
ALA 19
0.1264
ARG 20
0.1555
ILE 21
0.0668
LYS 22
0.0584
THR 23
0.0937
PHE 24
0.0542
ARG 25
0.0869
GLN 26
0.1839
GLN 27
0.2635
HIS 28
0.2646
GLY 29
0.2023
THR 31
0.1649
ALA 32
0.1078
GLY 34
0.0375
GLN 35
0.0303
ILE 36
0.0248
THR 37
0.0590
VAL 38
0.0206
ASP 39
0.0251
MET 40
0.0201
SER 41
0.0576
TYR 42
0.0633
GLY 43
0.0424
GLY 44
0.0561
MET 45
0.0588
ARG 46
0.0556
GLY 47
0.0435
MET 48
0.0209
LYS 49
0.0602
GLY 50
0.0797
LEU 51
0.0305
TYR 53
0.0110
GLU 54
0.0074
THR 55
0.0098
SER 56
0.0252
VAL 57
0.0272
LEU 58
0.0353
ASP 59
0.0467
PRO 60
0.0463
ASP 61
0.0445
GLU 62
0.0361
GLY 63
0.0264
ILE 64
0.0373
ARG 65
0.0332
PHE 66
0.0217
ARG 67
0.0106
GLY 68
0.0233
PHE 69
0.0270
SER 70
0.0384
ILE 71
0.0255
PRO 72
0.0254
GLU 73
0.0129
CYS 74
0.0124
GLN 75
0.0206
LYS 76
0.0190
LEU 77
0.0165
LEU 78
0.0140
PRO 79
0.0205
LYS 80
0.0294
GLY 82
0.3110
GLY 84
0.0950
GLU 86
0.0225
PRO 87
0.0166
LEU 88
0.0231
PRO 89
0.0219
GLU 90
0.0179
GLY 91
0.0069
LEU 92
0.0097
PHE 93
0.0074
TRP 94
0.0082
LEU 95
0.0103
LEU 96
0.0066
VAL 97
0.0137
THR 98
0.0334
GLY 99
0.0148
GLN 100
0.0063
ILE 101
0.0079
PRO 102
0.0106
THR 103
0.0202
GLN 106
0.0130
VAL 107
0.0114
SER 108
0.0120
TRP 109
0.0127
SER 111
0.0337
LYS 112
0.0138
GLU 113
0.0336
TRP 114
0.0375
ALA 115
0.0251
LYS 116
0.0316
ARG 117
0.0321
ALA 118
0.0365
ALA 119
0.0421
LEU 120
0.0458
PRO 121
0.0327
SER 122
0.0495
HIS 123
0.0447
VAL 124
0.0431
VAL 125
0.0385
THR 126
0.0562
MET 127
0.0424
LEU 128
0.0233
ASP 129
0.0294
ASN 130
0.0587
PHE 131
0.0641
PRO 132
0.1054
THR 133
0.0803
ASN 134
0.1099
LEU 135
0.0872
HIS 136
0.0781
PRO 137
0.0527
MET 138
0.0412
SER 139
0.0351
GLN 140
0.0380
LEU 141
0.0326
SER 142
0.0091
ALA 143
0.0171
ALA 144
0.0202
ILE 145
0.0100
THR 146
0.0151
ALA 147
0.0316
LEU 148
0.0219
ASN 149
0.0281
SER 150
0.0363
GLU 151
0.0345
SER 152
0.0400
ASN 153
0.0394
PHE 154
0.0416
ALA 155
0.0381
ARG 156
0.0503
ALA 157
0.0511
TYR 158
0.0354
ALA 159
0.0166
GLU 160
0.0427
GLY 161
0.0454
ILE 162
0.0504
ARG 164
0.0535
THR 165
0.0546
LYS 166
0.0521
TYR 167
0.0496
TRP 168
0.0414
GLU 169
0.0342
VAL 171
0.0308
TYR 172
0.0215
GLU 173
0.0203
ALA 175
0.0232
MET 176
0.0156
ASP 177
0.0247
LEU 178
0.0233
ILE 179
0.0257
ALA 180
0.0355
LYS 181
0.0336
LEU 182
0.0345
PRO 183
0.0280
CYS 184
0.0367
VAL 185
0.0385
ALA 186
0.0393
ALA 187
0.0339
LYS 188
0.0274
ILE 189
0.0329
TYR 190
0.0287
ARG 191
0.0195
ASN 192
0.0266
LEU 193
0.0372
TYR 194
0.0280
ARG 195
0.0213
ALA 196
0.0367
GLY 197
0.0358
SER 198
0.0469
SER 199
0.0818
ILE 200
0.0404
GLY 201
0.0718
ALA 202
0.0460
ILE 203
0.0241
ASP 204
0.0366
SER 205
0.0311
LYS 206
0.0421
LEU 207
0.0445
ASP 208
0.0648
TRP 209
0.0592
SER 210
0.0474
HIS 211
0.0322
ASN 212
0.0190
PHE 213
0.0093
THR 214
0.0213
ASN 215
0.0299
MET 216
0.0217
LEU 217
0.0238
GLY 218
0.0333
TYR 219
0.0369
THR 220
0.0376
ASP 221
0.0493
GLN 223
0.0688
PHE 224
0.0525
THR 225
0.0539
GLU 226
0.0535
LEU 227
0.0590
MET 228
0.0470
ARG 229
0.0362
LEU 230
0.0349
TYR 231
0.0332
LEU 232
0.0276
THR 233
0.0238
ILE 234
0.0299
HIS 235
0.0229
SER 236
0.0221
ASP 237
0.0236
HIS 238
0.0259
GLU 239
0.0240
GLY 240
0.0190
GLY 241
0.0153
ASN 242
0.0210
VAL 243
0.0171
SER 244
0.0130
ALA 245
0.0159
HIS 246
0.0190
THR 247
0.0184
SER 248
0.0173
HIS 249
0.0155
LEU 250
0.0128
VAL 251
0.0223
GLY 252
0.0224
SER 253
0.0160
ALA 254
0.0307
LEU 255
0.0409
SER 256
0.0449
ASP 257
0.0340
PRO 258
0.0201
TYR 259
0.0203
LEU 260
0.0220
SER 261
0.0205
PHE 262
0.0140
ALA 263
0.0126
ALA 264
0.0153
ALA 265
0.0142
MET 266
0.0077
ASN 267
0.0083
GLY 268
0.0119
LEU 269
0.0083
ALA 270
0.0085
GLY 271
0.0091
PRO 272
0.0106
LEU 273
0.0123
HIS 274
0.0101
GLY 275
0.0072
LEU 276
0.0138
ALA 277
0.0147
ASN 278
0.0151
GLN 279
0.0226
GLU 280
0.0234
VAL 281
0.0190
LEU 282
0.0174
TRP 284
0.0422
LEU 285
0.0301
GLN 287
0.0174
LEU 288
0.0269
GLN 289
0.0373
LYS 290
0.0521
ASP 298
0.0061
LEU 301
0.0176
ARG 302
0.0191
ASP 303
0.0310
TYR 304
0.0335
ILE 305
0.0247
TRP 306
0.0207
ASN 307
0.0301
THR 308
0.0115
LEU 309
0.0148
ASN 310
0.0579
SER 311
0.0741
GLY 312
0.0721
ARG 313
0.0447
VAL 314
0.0319
VAL 315
0.0345
PRO 316
0.0188
GLY 317
0.0116
TYR 318
0.0156
GLY 319
0.0081
HIS 320
0.0158
ALA 321
0.0302
VAL 322
0.0437
LEU 323
0.0289
ARG 324
0.0293
LYS 325
0.0205
THR 326
0.0117
ASP 327
0.0094
PRO 328
0.0109
ARG 329
0.0239
TYR 330
0.0184
THR 331
0.0158
CYS 332
0.0243
GLN 333
0.0248
ARG 334
0.0274
GLU 335
0.0573
PHE 336
0.0532
ALA 337
0.0341
LEU 338
0.0582
LYS 339
0.0820
HIS 340
0.0359
LEU 341
0.0190
PRO 342
0.0341
ASP 344
0.0138
PRO 345
0.0172
MET 346
0.0055
PHE 347
0.0142
LYS 348
0.0213
LEU 349
0.0120
VAL 350
0.0200
ALA 351
0.0241
GLN 352
0.0210
LEU 353
0.0197
TYR 354
0.0246
LYS 355
0.0211
ILE 356
0.0158
VAL 357
0.0147
PRO 358
0.0160
ASN 359
0.0103
VAL 360
0.0067
LEU 361
0.0083
LEU 362
0.0109
GLU 363
0.0147
GLN 364
0.0103
GLY 365
0.0122
ALA 367
0.0060
ASN 369
0.0074
PRO 370
0.0115
TRP 371
0.0145
PRO 372
0.0116
ASN 373
0.0110
VAL 374
0.0139
ASP 375
0.0120
ALA 376
0.0142
HIS 377
0.0160
SER 378
0.0111
GLY 379
0.0155
VAL 380
0.0100
LEU 381
0.0248
LEU 382
0.0277
GLN 383
0.0243
TYR 384
0.0305
TYR 385
0.0346
GLY 386
0.0420
MET 387
0.0457
THR 388
0.0309
GLU 389
0.0160
MET 390
0.0205
ASN 391
0.0430
TYR 392
0.0461
TYR 393
0.0280
THR 394
0.0250
VAL 395
0.0296
LEU 396
0.0299
PHE 397
0.0164
GLY 398
0.0182
VAL 399
0.0312
SER 400
0.0237
ARG 401
0.0146
ALA 402
0.0118
LEU 403
0.0104
GLY 404
0.0115
VAL 405
0.0131
LEU 406
0.0198
ALA 407
0.0167
GLN 408
0.0251
LEU 409
0.0253
ILE 410
0.0357
TRP 411
0.0343
SER 412
0.0337
ARG 413
0.0403
ALA 414
0.0505
LEU 415
0.0601
GLY 416
0.0506
PHE 417
0.0222
PRO 418
0.0425
LEU 419
0.0307
GLU 420
0.0268
ARG 421
0.0579
PRO 422
0.0557
LYS 423
0.1349
SER 424
0.0589
MET 425
0.0636
SER 426
0.0329
THR 427
0.0061
GLY 429
0.0344
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.