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 = 0.2228
ALA 1
0.0285
SER 2
0.0514
SER 3
0.0521
THR 4
0.0547
ASN 5
0.0305
LEU 6
0.0144
LYS 7
0.0575
ASP 8
0.0719
VAL 9
0.0571
LEU 10
0.0348
ALA 11
0.0830
ALA 12
0.1073
LEU 13
0.0575
ILE 14
0.0364
PRO 15
0.0282
LYS 16
0.0097
GLU 17
0.0185
GLN 18
0.0213
ALA 19
0.0355
ARG 20
0.0430
ILE 21
0.0368
LYS 22
0.0433
THR 23
0.0316
PHE 24
0.0275
ARG 25
0.0255
GLN 26
0.0332
GLN 27
0.0539
HIS 28
0.0754
GLY 29
0.0567
GLY 30
0.0536
THR 31
0.0217
ALA 32
0.0051
LEU 33
0.0190
GLY 34
0.0275
GLN 35
0.1596
ILE 36
0.0213
THR 37
0.0708
VAL 38
0.0857
ASP 39
0.0712
MET 40
0.0447
SER 41
0.0481
TYR 42
0.0346
GLY 43
0.0567
GLY 44
0.1001
MET 45
0.0421
ARG 46
0.0938
GLY 47
0.1761
MET 48
0.1171
LYS 49
0.0523
GLY 50
0.2228
LEU 51
0.0652
VAL 52
0.0882
TYR 53
0.0371
GLU 54
0.0452
THR 55
0.0262
SER 56
0.0227
VAL 57
0.0196
LEU 58
0.0237
ASP 59
0.0190
PRO 60
0.0144
ASP 61
0.0126
GLU 62
0.0080
GLY 63
0.0127
ILE 64
0.0239
ARG 65
0.0207
PHE 66
0.0184
ARG 67
0.0174
GLY 68
0.0223
PHE 69
0.0103
SER 70
0.0130
ILE 71
0.0153
PRO 72
0.0105
GLU 73
0.0073
CYS 74
0.0088
GLN 75
0.0236
LYS 76
0.0342
LEU 77
0.0306
LEU 78
0.0251
PRO 79
0.0231
LYS 80
0.0296
GLY 81
0.0254
GLY 82
0.0569
GLY 84
0.0330
GLY 85
0.0432
GLU 86
0.0325
PRO 87
0.0205
LEU 88
0.0141
PRO 89
0.0134
GLU 90
0.0158
GLY 91
0.0206
LEU 92
0.0154
PHE 93
0.0075
TRP 94
0.0186
LEU 95
0.0304
LEU 96
0.0230
VAL 97
0.0276
THR 98
0.0393
GLY 99
0.0529
GLN 100
0.0465
ILE 101
0.0475
PRO 102
0.0418
THR 103
0.0521
GLY 104
0.0566
ALA 105
0.0666
GLN 106
0.0539
VAL 107
0.0444
SER 108
0.0538
TRP 109
0.0494
LEU 110
0.0282
SER 111
0.0324
LYS 112
0.0332
GLU 113
0.0127
TRP 114
0.0268
ALA 115
0.0391
LYS 116
0.0325
ARG 117
0.0387
ALA 118
0.0445
ALA 119
0.0387
LEU 120
0.0185
PRO 121
0.0164
SER 122
0.0265
HIS 123
0.0269
VAL 124
0.0185
VAL 125
0.0266
THR 126
0.0414
MET 127
0.0370
LEU 128
0.0136
ASP 129
0.0212
ASN 130
0.0437
PHE 131
0.0852
PRO 132
0.0630
THR 133
0.1688
ASN 134
0.1770
LEU 135
0.0856
HIS 136
0.0520
PRO 137
0.0278
MET 138
0.0137
SER 139
0.0238
GLN 140
0.0138
LEU 141
0.0073
SER 142
0.0070
ALA 143
0.0100
ALA 144
0.0069
ILE 145
0.0024
THR 146
0.0073
ALA 147
0.0079
LEU 148
0.0066
ASN 149
0.0116
SER 150
0.0405
GLU 151
0.0364
SER 152
0.0416
ASN 153
0.0420
PHE 154
0.0465
ALA 155
0.0515
ARG 156
0.0315
ALA 157
0.0314
TYR 158
0.0642
ALA 159
0.0735
GLU 160
0.0556
GLY 161
0.0572
ILE 162
0.0435
LEU 163
0.0665
ARG 164
0.0608
THR 165
0.0628
LYS 166
0.0536
TYR 167
0.0450
TRP 168
0.0477
GLU 169
0.0377
MET 170
0.0434
VAL 171
0.0445
TYR 172
0.0451
GLU 173
0.0442
SER 174
0.0357
ALA 175
0.0386
MET 176
0.0382
ASP 177
0.0344
LEU 178
0.0291
ILE 179
0.0321
ALA 180
0.0348
LYS 181
0.0219
LEU 182
0.0172
PRO 183
0.0111
CYS 184
0.0082
VAL 185
0.0064
ALA 186
0.0107
ALA 187
0.0143
LYS 188
0.0162
ILE 189
0.0191
TYR 190
0.0199
ARG 191
0.0109
ASN 192
0.0570
LEU 193
0.1183
TYR 194
0.1340
ARG 195
0.1007
ALA 196
0.0476
GLY 197
0.0399
SER 198
0.1315
SER 199
0.0621
ILE 200
0.0444
GLY 201
0.1242
ALA 202
0.0990
ILE 203
0.0961
ASP 204
0.0905
SER 205
0.0723
LYS 206
0.0829
LEU 207
0.0584
ASP 208
0.0428
TRP 209
0.0330
SER 210
0.0254
HIS 211
0.0316
ASN 212
0.0488
PHE 213
0.0454
THR 214
0.0513
ASN 215
0.0588
MET 216
0.0563
LEU 217
0.0583
GLY 218
0.0743
TYR 219
0.0749
THR 220
0.0419
ASP 221
0.0327
ALA 222
0.0481
GLN 223
0.0810
PHE 224
0.0581
THR 225
0.0170
GLU 226
0.0166
LEU 227
0.0366
MET 228
0.0340
ARG 229
0.0197
LEU 230
0.0253
TYR 231
0.0240
LEU 232
0.0221
THR 233
0.0211
ILE 234
0.0174
HIS 235
0.0202
SER 236
0.0227
ASP 237
0.0267
HIS 238
0.0238
GLU 239
0.0095
GLY 240
0.0240
GLY 241
0.0425
ASN 242
0.0410
VAL 243
0.0123
SER 244
0.0116
ALA 245
0.0081
HIS 246
0.0022
THR 247
0.0065
SER 248
0.0097
HIS 249
0.0129
LEU 250
0.0227
VAL 251
0.0154
GLY 252
0.0222
SER 253
0.0436
ALA 254
0.0523
LEU 255
0.0809
SER 256
0.0470
ASP 257
0.0318
PRO 258
0.0237
TYR 259
0.0148
LEU 260
0.0160
SER 261
0.0117
PHE 262
0.0051
ALA 263
0.0045
ALA 264
0.0065
ALA 265
0.0048
MET 266
0.0071
ASN 267
0.0139
GLY 268
0.0123
LEU 269
0.0150
ALA 270
0.0136
GLY 271
0.0289
PRO 272
0.0413
LEU 273
0.0606
HIS 274
0.0447
GLY 275
0.0224
LEU 276
0.0121
ALA 277
0.0136
ASN 278
0.0189
GLN 279
0.0180
GLU 280
0.0144
VAL 281
0.0153
LEU 282
0.0195
GLY 283
0.0226
TRP 284
0.0231
LEU 285
0.0244
ALA 286
0.0334
GLN 287
0.0294
LEU 288
0.0242
GLN 289
0.0445
LYS 290
0.0481
ALA 291
0.0235
ALA 295
0.0162
GLY 296
0.0151
ALA 297
0.0139
ASP 298
0.0076
ALA 299
0.0182
SER 300
0.0181
LEU 301
0.0110
ARG 302
0.0148
ASP 303
0.0215
TYR 304
0.0184
ILE 305
0.0178
TRP 306
0.0232
ASN 307
0.0157
THR 308
0.0059
LEU 309
0.0269
ASN 310
0.0191
SER 311
0.0301
GLY 312
0.0552
ARG 313
0.0498
VAL 314
0.0559
VAL 315
0.0394
PRO 316
0.0082
GLY 317
0.0073
TYR 318
0.0093
GLY 319
0.0094
HIS 320
0.0147
ALA 321
0.0176
VAL 322
0.0238
LEU 323
0.0175
ARG 324
0.0138
LYS 325
0.0052
THR 326
0.0052
ASP 327
0.0098
PRO 328
0.0097
ARG 329
0.0100
TYR 330
0.0047
THR 331
0.0098
CYS 332
0.0137
GLN 333
0.0090
ARG 334
0.0087
GLU 335
0.0239
PHE 336
0.0233
ALA 337
0.0117
LEU 338
0.0216
LYS 339
0.0386
HIS 340
0.0303
LEU 341
0.0184
PRO 342
0.0146
GLY 343
0.0149
ASP 344
0.0134
PRO 345
0.0226
MET 346
0.0270
PHE 347
0.0221
LYS 348
0.0132
LEU 349
0.0174
VAL 350
0.0185
ALA 351
0.0160
GLN 352
0.0128
LEU 353
0.0120
TYR 354
0.0171
LYS 355
0.0178
ILE 356
0.0166
VAL 357
0.0158
PRO 358
0.0146
ASN 359
0.0187
VAL 360
0.0184
LEU 361
0.0110
LEU 362
0.0108
GLU 363
0.0149
GLN 364
0.0180
GLY 365
0.0152
ALA 366
0.0088
ALA 367
0.0101
ALA 368
0.0129
ASN 369
0.0109
PRO 370
0.0070
TRP 371
0.0050
PRO 372
0.0036
ASN 373
0.0051
VAL 374
0.0078
ASP 375
0.0138
ALA 376
0.0144
HIS 377
0.0144
SER 378
0.0153
GLY 379
0.0153
VAL 380
0.0188
LEU 381
0.0030
LEU 382
0.0209
GLN 383
0.0320
TYR 384
0.0354
TYR 385
0.0405
GLY 386
0.0747
MET 387
0.0585
THR 388
0.0464
GLU 389
0.0217
MET 390
0.0208
ASN 391
0.0250
TYR 392
0.0265
TYR 393
0.0258
THR 394
0.0198
VAL 395
0.0209
LEU 396
0.0217
PHE 397
0.0202
GLY 398
0.0203
VAL 399
0.0227
SER 400
0.0241
ARG 401
0.0219
ALA 402
0.0185
LEU 403
0.0203
GLY 404
0.0197
VAL 405
0.0165
LEU 406
0.0226
ALA 407
0.0230
GLN 408
0.0244
LEU 409
0.0208
ILE 410
0.0321
TRP 411
0.0339
SER 412
0.0330
ARG 413
0.0351
ALA 414
0.0400
LEU 415
0.0477
GLY 416
0.0366
PHE 417
0.0540
PRO 418
0.1606
LEU 419
0.0888
GLU 420
0.0817
ARG 421
0.1028
PRO 422
0.1030
LYS 423
0.0355
SER 424
0.0952
MET 425
0.0916
SER 426
0.1733
THR 427
0.0597
ASP 428
0.0878
GLY 429
0.0541
LEU 430
0.1245
ILE 431
0.2048
ALA 432
0.1748
LEU 433
0.0388
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.