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 = 0.3002
ALA 1
0.0564
SER 2
0.0530
SER 3
0.0624
THR 4
0.0419
ASN 5
0.0452
LEU 6
0.0415
LYS 7
0.0299
ASP 8
0.0248
VAL 9
0.0251
LEU 10
0.0394
ALA 11
0.0316
ALA 12
0.0463
LEU 13
0.0397
ILE 14
0.0471
PRO 15
0.0402
LYS 16
0.0419
GLU 17
0.0420
GLN 18
0.0386
ALA 19
0.0213
ARG 20
0.0504
ILE 21
0.0495
LYS 22
0.0462
THR 23
0.0547
PHE 24
0.0594
ARG 25
0.0468
GLN 26
0.0744
GLN 27
0.0635
HIS 28
0.0417
GLY 29
0.0260
GLY 30
0.0750
THR 31
0.0719
ALA 32
0.0653
LEU 33
0.0392
GLY 34
0.0414
GLN 35
0.1838
ILE 36
0.0438
THR 37
0.1915
VAL 38
0.0639
ASP 39
0.1297
MET 40
0.0363
SER 41
0.0636
TYR 42
0.0836
GLY 43
0.0798
GLY 44
0.0746
MET 45
0.0443
ARG 46
0.0271
GLY 47
0.0787
MET 48
0.0893
LYS 49
0.0702
GLY 50
0.0670
LEU 51
0.0656
VAL 52
0.0477
TYR 53
0.0405
GLU 54
0.0363
THR 55
0.0354
SER 56
0.0360
VAL 57
0.0360
LEU 58
0.0374
ASP 59
0.0382
PRO 60
0.0313
ASP 61
0.0407
GLU 62
0.0336
GLY 63
0.0263
ILE 64
0.0296
ARG 65
0.0316
PHE 66
0.0320
ARG 67
0.0414
GLY 68
0.0406
PHE 69
0.0311
SER 70
0.0307
ILE 71
0.0217
PRO 72
0.0153
GLU 73
0.0207
CYS 74
0.0143
GLN 75
0.0138
LYS 76
0.0259
LEU 77
0.0155
LEU 78
0.0153
PRO 79
0.0298
LYS 80
0.0353
GLY 81
0.0514
GLY 82
0.1642
GLY 84
0.0895
GLY 85
0.0785
GLU 86
0.0294
PRO 87
0.0225
LEU 88
0.0309
PRO 89
0.0327
GLU 90
0.0381
GLY 91
0.0286
LEU 92
0.0267
PHE 93
0.0351
TRP 94
0.0361
LEU 95
0.0299
LEU 96
0.0346
VAL 97
0.0290
THR 98
0.0356
GLY 99
0.0379
GLN 100
0.0315
ILE 101
0.0234
PRO 102
0.0328
THR 103
0.0347
GLY 104
0.0408
ALA 105
0.0523
GLN 106
0.0518
VAL 107
0.0460
SER 108
0.0389
TRP 109
0.0467
LEU 110
0.0414
SER 111
0.0309
LYS 112
0.0247
GLU 113
0.0266
TRP 114
0.0226
ALA 115
0.0180
LYS 116
0.0236
ARG 117
0.0259
ALA 118
0.0246
ALA 119
0.0274
LEU 120
0.0182
PRO 121
0.0079
SER 122
0.0273
HIS 123
0.0090
VAL 124
0.0061
VAL 125
0.0218
THR 126
0.0292
MET 127
0.0273
LEU 128
0.0272
ASP 129
0.0580
ASN 130
0.0654
PHE 131
0.0602
PRO 132
0.0754
THR 133
0.0595
ASN 134
0.0708
LEU 135
0.0611
HIS 136
0.0461
PRO 137
0.0245
MET 138
0.0109
SER 139
0.0128
GLN 140
0.0126
LEU 141
0.0114
SER 142
0.0094
ALA 143
0.0084
ALA 144
0.0087
ILE 145
0.0146
THR 146
0.0124
ALA 147
0.0119
LEU 148
0.0157
ASN 149
0.0151
SER 150
0.0152
GLU 151
0.0279
SER 152
0.0300
ASN 153
0.0421
PHE 154
0.0315
ALA 155
0.0408
ARG 156
0.0777
ALA 157
0.0293
TYR 158
0.0573
ALA 159
0.1529
GLU 160
0.0582
GLY 161
0.1681
ILE 162
0.0910
LEU 163
0.0342
ARG 164
0.0731
THR 165
0.0541
LYS 166
0.0258
TYR 167
0.0151
TRP 168
0.0126
GLU 169
0.0146
MET 170
0.0228
VAL 171
0.0183
TYR 172
0.0219
GLU 173
0.0317
SER 174
0.0217
ALA 175
0.0206
MET 176
0.0344
ASP 177
0.0281
LEU 178
0.0280
ILE 179
0.0266
ALA 180
0.0236
LYS 181
0.0252
LEU 182
0.0257
PRO 183
0.0232
CYS 184
0.0234
VAL 185
0.0253
ALA 186
0.0281
ALA 187
0.0264
LYS 188
0.0258
ILE 189
0.0314
TYR 190
0.0362
ARG 191
0.0316
ASN 192
0.0430
LEU 193
0.0441
TYR 194
0.0397
ARG 195
0.0364
ALA 196
0.0515
GLY 197
0.0481
SER 198
0.0539
SER 199
0.0298
ILE 200
0.0204
GLY 201
0.0157
ALA 202
0.0097
ILE 203
0.0104
ASP 204
0.0130
SER 205
0.0170
LYS 206
0.0249
LEU 207
0.0248
ASP 208
0.0278
TRP 209
0.0274
SER 210
0.0309
HIS 211
0.0266
ASN 212
0.0180
PHE 213
0.0226
THR 214
0.0229
ASN 215
0.0152
MET 216
0.0191
LEU 217
0.0268
GLY 218
0.0233
TYR 219
0.0289
THR 220
0.0309
ASP 221
0.0277
ALA 222
0.0323
GLN 223
0.0251
PHE 224
0.0261
THR 225
0.0326
GLU 226
0.0261
LEU 227
0.0141
MET 228
0.0216
ARG 229
0.0255
LEU 230
0.0128
TYR 231
0.0157
LEU 232
0.0210
THR 233
0.0197
ILE 234
0.0209
HIS 235
0.0210
SER 236
0.0259
ASP 237
0.0300
HIS 238
0.0347
GLU 239
0.0364
GLY 240
0.0372
GLY 241
0.0397
ASN 242
0.0380
VAL 243
0.0289
SER 244
0.0278
ALA 245
0.0275
HIS 246
0.0287
THR 247
0.0203
SER 248
0.0155
HIS 249
0.0200
LEU 250
0.0159
VAL 251
0.0191
GLY 252
0.0193
SER 253
0.0226
ALA 254
0.0367
LEU 255
0.0260
SER 256
0.0173
ASP 257
0.0133
PRO 258
0.0117
TYR 259
0.0121
LEU 260
0.0073
SER 261
0.0074
PHE 262
0.0105
ALA 263
0.0107
ALA 264
0.0133
ALA 265
0.0128
MET 266
0.0122
ASN 267
0.0185
GLY 268
0.0251
LEU 269
0.0288
ALA 270
0.0199
GLY 271
0.0609
PRO 272
0.1025
LEU 273
0.1400
HIS 274
0.0924
GLY 275
0.0280
LEU 276
0.0241
ALA 277
0.0260
ASN 278
0.0263
GLN 279
0.0250
GLU 280
0.0260
VAL 281
0.0192
LEU 282
0.0193
GLY 283
0.0262
TRP 284
0.0273
LEU 285
0.0199
ALA 286
0.0115
GLN 287
0.0250
LEU 288
0.0369
GLN 289
0.0203
LYS 290
0.0534
ALA 291
0.0656
ALA 295
0.0383
GLY 296
0.0294
ALA 297
0.0154
ASP 298
0.0143
ALA 299
0.0225
SER 300
0.0227
LEU 301
0.0126
ARG 302
0.0137
ASP 303
0.0174
TYR 304
0.0152
ILE 305
0.0135
TRP 306
0.0175
ASN 307
0.0207
THR 308
0.0123
LEU 309
0.0213
ASN 310
0.0449
SER 311
0.0241
GLY 312
0.0549
ARG 313
0.0300
VAL 314
0.0187
VAL 315
0.0146
PRO 316
0.0228
GLY 317
0.0117
TYR 318
0.0140
GLY 319
0.0213
HIS 320
0.0206
ALA 321
0.0216
VAL 322
0.0224
LEU 323
0.0228
ARG 324
0.0301
LYS 325
0.0309
THR 326
0.0238
ASP 327
0.0176
PRO 328
0.0185
ARG 329
0.0150
TYR 330
0.0087
THR 331
0.0068
CYS 332
0.0080
GLN 333
0.0049
ARG 334
0.0117
GLU 335
0.0161
PHE 336
0.0153
ALA 337
0.0165
LEU 338
0.0254
LYS 339
0.0274
HIS 340
0.0165
LEU 341
0.0153
PRO 342
0.0209
GLY 343
0.0255
ASP 344
0.0186
PRO 345
0.0216
MET 346
0.0118
PHE 347
0.0132
LYS 348
0.0163
LEU 349
0.0107
VAL 350
0.0134
ALA 351
0.0143
GLN 352
0.0114
LEU 353
0.0114
TYR 354
0.0148
LYS 355
0.0186
ILE 356
0.0146
VAL 357
0.0075
PRO 358
0.0057
ASN 359
0.0200
VAL 360
0.0260
LEU 361
0.0193
LEU 362
0.0217
GLU 363
0.0446
GLN 364
0.0535
GLY 365
0.0558
ALA 366
0.0510
ALA 367
0.0286
ALA 368
0.0325
ASN 369
0.0279
PRO 370
0.0277
TRP 371
0.0222
PRO 372
0.0162
ASN 373
0.0086
VAL 374
0.0073
ASP 375
0.0096
ALA 376
0.0083
HIS 377
0.0067
SER 378
0.0099
GLY 379
0.0159
VAL 380
0.0103
LEU 381
0.0148
LEU 382
0.0186
GLN 383
0.0170
TYR 384
0.0149
TYR 385
0.0261
GLY 386
0.0410
MET 387
0.0419
THR 388
0.0210
GLU 389
0.0229
MET 390
0.0196
ASN 391
0.0165
TYR 392
0.0248
TYR 393
0.0267
THR 394
0.0182
VAL 395
0.0131
LEU 396
0.0080
PHE 397
0.0071
GLY 398
0.0022
VAL 399
0.0040
SER 400
0.0210
ARG 401
0.0198
ALA 402
0.0187
LEU 403
0.0239
GLY 404
0.0240
VAL 405
0.0264
LEU 406
0.0196
ALA 407
0.0194
GLN 408
0.0193
LEU 409
0.0179
ILE 410
0.0171
TRP 411
0.0224
SER 412
0.0271
ARG 413
0.0231
ALA 414
0.0257
LEU 415
0.0330
GLY 416
0.0224
PHE 417
0.0304
PRO 418
0.0442
LEU 419
0.0281
GLU 420
0.0079
ARG 421
0.2325
PRO 422
0.1336
LYS 423
0.1451
SER 424
0.3002
MET 425
0.1893
SER 426
0.1333
THR 427
0.1199
ASP 428
0.1791
GLY 429
0.1305
LEU 430
0.0436
ILE 431
0.0727
ALA 432
0.0692
LEU 433
0.1600
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.