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 = 0.3340
ALA 1
0.1259
SER 2
0.3340
SER 3
0.0430
THR 4
0.0828
ASN 5
0.1582
LEU 6
0.0803
LYS 7
0.0875
ASP 8
0.1028
VAL 9
0.1022
LEU 10
0.0561
ALA 11
0.0688
ALA 12
0.1690
LEU 13
0.0415
ILE 14
0.0342
PRO 15
0.0510
LYS 16
0.0325
GLU 17
0.0464
GLN 18
0.0577
ALA 19
0.0533
ARG 20
0.0468
ILE 21
0.0607
LYS 22
0.0334
THR 23
0.0673
PHE 24
0.0420
ARG 25
0.0740
GLN 26
0.0344
GLN 27
0.0296
HIS 28
0.1961
GLY 29
0.0610
GLY 30
0.0182
THR 31
0.0421
ALA 32
0.1084
LEU 33
0.0582
GLY 34
0.1579
GLN 35
0.0651
ILE 36
0.0422
THR 37
0.0265
VAL 38
0.0181
ASP 39
0.0127
MET 40
0.0137
SER 41
0.0126
TYR 42
0.0165
GLY 43
0.0487
GLY 44
0.0844
MET 45
0.0117
ARG 46
0.0232
GLY 47
0.0629
MET 48
0.0520
LYS 49
0.0800
GLY 50
0.0605
LEU 51
0.0536
VAL 52
0.0290
TYR 53
0.0154
GLU 54
0.0178
THR 55
0.0305
SER 56
0.0357
VAL 57
0.0388
LEU 58
0.0288
ASP 59
0.0349
PRO 60
0.0483
ASP 61
0.0556
GLU 62
0.0301
GLY 63
0.0139
ILE 64
0.0181
ARG 65
0.0314
PHE 66
0.0391
ARG 67
0.0595
GLY 68
0.0560
PHE 69
0.0512
SER 70
0.0209
ILE 71
0.0132
PRO 72
0.0128
GLU 73
0.0371
CYS 74
0.0372
GLN 75
0.0213
LYS 76
0.0252
LEU 77
0.0533
LEU 78
0.0413
PRO 79
0.0607
LYS 80
0.0483
GLY 81
0.0494
GLY 82
0.1293
GLY 84
0.1137
GLY 85
0.0789
GLU 86
0.0443
PRO 87
0.0301
LEU 88
0.0255
PRO 89
0.0199
GLU 90
0.0235
GLY 91
0.0402
LEU 92
0.0278
PHE 93
0.0257
TRP 94
0.0418
LEU 95
0.0462
LEU 96
0.0393
VAL 97
0.0438
THR 98
0.0474
GLY 99
0.0663
GLN 100
0.0751
ILE 101
0.0627
PRO 102
0.0602
THR 103
0.0984
GLY 104
0.1242
ALA 105
0.0645
GLN 106
0.0305
VAL 107
0.0369
SER 108
0.0339
TRP 109
0.0593
LEU 110
0.0395
SER 111
0.0125
LYS 112
0.0231
GLU 113
0.0385
TRP 114
0.0166
ALA 115
0.0257
LYS 116
0.0397
ARG 117
0.0112
ALA 118
0.0188
ALA 119
0.0300
LEU 120
0.0243
PRO 121
0.0467
SER 122
0.1999
HIS 123
0.0826
VAL 124
0.0169
VAL 125
0.0296
THR 126
0.0361
MET 127
0.0394
LEU 128
0.0363
ASP 129
0.0486
ASN 130
0.1076
PHE 131
0.0471
PRO 132
0.0298
THR 133
0.0275
ASN 134
0.0374
LEU 135
0.0240
HIS 136
0.0065
PRO 137
0.0151
MET 138
0.0196
SER 139
0.0263
GLN 140
0.0253
LEU 141
0.0246
SER 142
0.0353
ALA 143
0.0242
ALA 144
0.0212
ILE 145
0.0150
THR 146
0.0124
ALA 147
0.0193
LEU 148
0.0106
ASN 149
0.0124
SER 150
0.0429
GLU 151
0.0313
SER 152
0.0184
ASN 153
0.0181
PHE 154
0.0175
ALA 155
0.0195
ARG 156
0.0247
ALA 157
0.0199
TYR 158
0.0177
ALA 159
0.0462
GLU 160
0.0305
GLY 161
0.0384
ILE 162
0.0202
LEU 163
0.0911
ARG 164
0.0410
THR 165
0.0064
LYS 166
0.0089
TYR 167
0.0226
TRP 168
0.0226
GLU 169
0.0215
MET 170
0.0200
VAL 171
0.0171
TYR 172
0.0193
GLU 173
0.0258
SER 174
0.0149
ALA 175
0.0107
MET 176
0.0089
ASP 177
0.0207
LEU 178
0.0116
ILE 179
0.0100
ALA 180
0.0122
LYS 181
0.0171
LEU 182
0.0238
PRO 183
0.0246
CYS 184
0.0219
VAL 185
0.0242
ALA 186
0.0332
ALA 187
0.0287
LYS 188
0.0367
ILE 189
0.0416
TYR 190
0.0498
ARG 191
0.0412
ASN 192
0.0589
LEU 193
0.0522
TYR 194
0.0488
ARG 195
0.0614
ALA 196
0.0726
GLY 197
0.0652
SER 198
0.1927
SER 199
0.0664
ILE 200
0.0444
GLY 201
0.0534
ALA 202
0.0588
ILE 203
0.0527
ASP 204
0.0754
SER 205
0.0586
LYS 206
0.0807
LEU 207
0.0410
ASP 208
0.0161
TRP 209
0.0124
SER 210
0.0218
HIS 211
0.0393
ASN 212
0.0321
PHE 213
0.0322
THR 214
0.0244
ASN 215
0.0350
MET 216
0.0352
LEU 217
0.0381
GLY 218
0.0445
TYR 219
0.0378
THR 220
0.0780
ASP 221
0.0492
ALA 222
0.0450
GLN 223
0.0178
PHE 224
0.0232
THR 225
0.0223
GLU 226
0.0466
LEU 227
0.0262
MET 228
0.0291
ARG 229
0.0312
LEU 230
0.0357
TYR 231
0.0310
LEU 232
0.0229
THR 233
0.0184
ILE 234
0.0218
HIS 235
0.0199
SER 236
0.0125
ASP 237
0.0107
HIS 238
0.0124
GLU 239
0.0238
GLY 240
0.0216
GLY 241
0.0413
ASN 242
0.0213
VAL 243
0.0204
SER 244
0.0206
ALA 245
0.0169
HIS 246
0.0223
THR 247
0.0248
SER 248
0.0235
HIS 249
0.0229
LEU 250
0.0233
VAL 251
0.0229
GLY 252
0.0215
SER 253
0.0168
ALA 254
0.0290
LEU 255
0.0219
SER 256
0.0159
ASP 257
0.0149
PRO 258
0.0145
TYR 259
0.0149
LEU 260
0.0098
SER 261
0.0230
PHE 262
0.0259
ALA 263
0.0380
ALA 264
0.0285
ALA 265
0.0301
MET 266
0.0327
ASN 267
0.0319
GLY 268
0.0299
LEU 269
0.0277
ALA 270
0.0287
GLY 271
0.0255
PRO 272
0.0383
LEU 273
0.0417
HIS 274
0.0074
GLY 275
0.0155
LEU 276
0.0120
ALA 277
0.0230
ASN 278
0.0203
GLN 279
0.0227
GLU 280
0.0194
VAL 281
0.0132
LEU 282
0.0148
GLY 283
0.0227
TRP 284
0.0173
LEU 285
0.0109
ALA 286
0.0105
GLN 287
0.0147
LEU 288
0.0110
GLN 289
0.0133
LYS 290
0.0106
ALA 291
0.0130
ALA 295
0.0181
GLY 296
0.0093
ALA 297
0.0075
ASP 298
0.0195
ALA 299
0.0170
SER 300
0.0146
LEU 301
0.0101
ARG 302
0.0192
ASP 303
0.0162
TYR 304
0.0505
ILE 305
0.0230
TRP 306
0.0136
ASN 307
0.0318
THR 308
0.0324
LEU 309
0.0348
ASN 310
0.0320
SER 311
0.0824
GLY 312
0.1097
ARG 313
0.1275
VAL 314
0.0374
VAL 315
0.0053
PRO 316
0.0153
GLY 317
0.0282
TYR 318
0.0311
GLY 319
0.0382
HIS 320
0.0589
ALA 321
0.1473
VAL 322
0.0403
LEU 323
0.0391
ARG 324
0.0453
LYS 325
0.0491
THR 326
0.0427
ASP 327
0.0253
PRO 328
0.0212
ARG 329
0.0190
TYR 330
0.0336
THR 331
0.0288
CYS 332
0.0243
GLN 333
0.0174
ARG 334
0.0187
GLU 335
0.0256
PHE 336
0.0265
ALA 337
0.0202
LEU 338
0.0445
LYS 339
0.1013
HIS 340
0.0580
LEU 341
0.0351
PRO 342
0.0224
GLY 343
0.0244
ASP 344
0.0273
PRO 345
0.0362
MET 346
0.0173
PHE 347
0.0189
LYS 348
0.0168
LEU 349
0.0104
VAL 350
0.0146
ALA 351
0.0176
GLN 352
0.0059
LEU 353
0.0136
TYR 354
0.0185
LYS 355
0.0174
ILE 356
0.0199
VAL 357
0.0157
PRO 358
0.0152
ASN 359
0.0210
VAL 360
0.0234
LEU 361
0.0161
LEU 362
0.0337
GLU 363
0.0721
GLN 364
0.0262
GLY 365
0.0394
ALA 366
0.0210
ALA 367
0.0438
ALA 368
0.0457
ASN 369
0.0384
PRO 370
0.0289
TRP 371
0.0365
PRO 372
0.0361
ASN 373
0.0230
VAL 374
0.0215
ASP 375
0.0170
ALA 376
0.0127
HIS 377
0.0230
SER 378
0.0241
GLY 379
0.0178
VAL 380
0.0126
LEU 381
0.0190
LEU 382
0.0302
GLN 383
0.0196
TYR 384
0.0152
TYR 385
0.0333
GLY 386
0.0423
MET 387
0.0579
THR 388
0.0717
GLU 389
0.0759
MET 390
0.0384
ASN 391
0.0256
TYR 392
0.0237
TYR 393
0.0230
THR 394
0.0180
VAL 395
0.0288
LEU 396
0.0257
PHE 397
0.0283
GLY 398
0.0264
VAL 399
0.0282
SER 400
0.0165
ARG 401
0.0189
ALA 402
0.0213
LEU 403
0.0097
GLY 404
0.0161
VAL 405
0.0170
LEU 406
0.0156
ALA 407
0.0082
GLN 408
0.0133
LEU 409
0.0184
ILE 410
0.0220
TRP 411
0.0222
SER 412
0.0252
ARG 413
0.0250
ALA 414
0.0286
LEU 415
0.0279
GLY 416
0.0197
PHE 417
0.0279
PRO 418
0.0406
LEU 419
0.0093
GLU 420
0.0323
ARG 421
0.0474
PRO 422
0.0251
LYS 423
0.0188
SER 424
0.0097
MET 425
0.0191
SER 426
0.0221
THR 427
0.0217
ASP 428
0.0370
GLY 429
0.0303
LEU 430
0.0182
ILE 431
0.0183
ALA 432
0.0181
LEU 433
0.0248
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.