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 = 0.3165
ALA 1
0.3165
SER 2
0.1860
SER 3
0.0892
THR 4
0.0624
ASN 5
0.0382
LEU 6
0.0342
LYS 7
0.0267
ASP 8
0.0337
VAL 9
0.0223
LEU 10
0.0187
ALA 11
0.0304
ALA 12
0.0158
LEU 13
0.0281
ILE 14
0.0439
PRO 15
0.0766
LYS 16
0.1177
GLU 17
0.1176
GLN 18
0.1286
ALA 19
0.1552
ARG 20
0.1561
ILE 21
0.1615
LYS 22
0.1463
THR 23
0.1205
PHE 24
0.1461
ARG 25
0.1025
GLN 26
0.1381
GLN 27
0.2197
HIS 28
0.2501
GLY 29
0.0943
GLY 30
0.1088
THR 31
0.1602
ALA 32
0.1497
LEU 33
0.1481
GLY 34
0.0936
GLN 35
0.0808
ILE 36
0.0663
THR 37
0.0492
VAL 38
0.0413
ASP 39
0.0300
MET 40
0.0438
SER 41
0.0351
TYR 42
0.0331
GLY 43
0.0534
GLY 44
0.0639
MET 45
0.0672
ARG 46
0.0704
GLY 47
0.0807
MET 48
0.0744
LYS 49
0.0825
GLY 50
0.0809
LEU 51
0.0460
VAL 52
0.0179
TYR 53
0.0154
GLU 54
0.0162
THR 55
0.0137
SER 56
0.0136
VAL 57
0.0167
LEU 58
0.0188
ASP 59
0.0199
PRO 60
0.0294
ASP 61
0.0292
GLU 62
0.0233
GLY 63
0.0161
ILE 64
0.0122
ARG 65
0.0106
PHE 66
0.0095
ARG 67
0.0125
GLY 68
0.0089
PHE 69
0.0079
SER 70
0.0106
ILE 71
0.0110
PRO 72
0.0154
GLU 73
0.0107
CYS 74
0.0086
GLN 75
0.0145
LYS 76
0.0166
LEU 77
0.0116
LEU 78
0.0136
PRO 79
0.0205
LYS 80
0.0253
GLY 81
0.0317
GLY 82
0.0417
GLY 84
0.0383
GLY 85
0.0325
GLU 86
0.0242
PRO 87
0.0208
LEU 88
0.0223
PRO 89
0.0174
GLU 90
0.0231
GLY 91
0.0189
LEU 92
0.0125
PHE 93
0.0137
TRP 94
0.0178
LEU 95
0.0132
LEU 96
0.0124
VAL 97
0.0147
THR 98
0.0124
GLY 99
0.0201
GLN 100
0.0189
ILE 101
0.0159
PRO 102
0.0222
THR 103
0.0248
GLY 104
0.0267
ALA 105
0.0448
GLN 106
0.0360
VAL 107
0.0285
SER 108
0.0416
TRP 109
0.0414
LEU 110
0.0397
SER 111
0.0379
LYS 112
0.0449
GLU 113
0.0394
TRP 114
0.0320
ALA 115
0.0391
LYS 116
0.0440
ARG 117
0.0252
ALA 118
0.0234
ALA 119
0.0306
LEU 120
0.0246
PRO 121
0.0463
SER 122
0.0613
HIS 123
0.0496
VAL 124
0.0433
VAL 125
0.0497
THR 126
0.0564
MET 127
0.0557
LEU 128
0.0487
ASP 129
0.0487
ASN 130
0.0645
PHE 131
0.0627
PRO 132
0.0765
THR 133
0.0687
ASN 134
0.0777
LEU 135
0.0506
HIS 136
0.0307
PRO 137
0.0157
MET 138
0.0176
SER 139
0.0231
GLN 140
0.0243
LEU 141
0.0190
SER 142
0.0189
ALA 143
0.0213
ALA 144
0.0237
ILE 145
0.0183
THR 146
0.0172
ALA 147
0.0184
LEU 148
0.0203
ASN 149
0.0159
SER 150
0.0191
GLU 151
0.0210
SER 152
0.0168
ASN 153
0.0247
PHE 154
0.0156
ALA 155
0.0259
ARG 156
0.0587
ALA 157
0.0473
TYR 158
0.0540
ALA 159
0.1443
GLU 160
0.1532
GLY 161
0.1171
ILE 162
0.0230
LEU 163
0.0413
ARG 164
0.0737
THR 165
0.0516
LYS 166
0.0318
TYR 167
0.0242
TRP 168
0.0211
GLU 169
0.0219
MET 170
0.0197
VAL 171
0.0149
TYR 172
0.0178
GLU 173
0.0161
SER 174
0.0137
ALA 175
0.0150
MET 176
0.0155
ASP 177
0.0166
LEU 178
0.0144
ILE 179
0.0133
ALA 180
0.0112
LYS 181
0.0142
LEU 182
0.0138
PRO 183
0.0158
CYS 184
0.0202
VAL 185
0.0212
ALA 186
0.0149
ALA 187
0.0136
LYS 188
0.0170
ILE 189
0.0216
TYR 190
0.0240
ARG 191
0.0224
ASN 192
0.0306
LEU 193
0.0406
TYR 194
0.0458
ARG 195
0.0436
ALA 196
0.0507
GLY 197
0.0350
SER 198
0.0254
SER 199
0.0221
ILE 200
0.0266
GLY 201
0.0474
ALA 202
0.0571
ILE 203
0.0405
ASP 204
0.0496
SER 205
0.0526
LYS 206
0.0570
LEU 207
0.0462
ASP 208
0.0381
TRP 209
0.0290
SER 210
0.0262
HIS 211
0.0323
ASN 212
0.0353
PHE 213
0.0295
THR 214
0.0325
ASN 215
0.0372
MET 216
0.0325
LEU 217
0.0268
GLY 218
0.0389
TYR 219
0.0273
THR 220
0.0249
ASP 221
0.0228
ALA 222
0.0221
GLN 223
0.0234
PHE 224
0.0241
THR 225
0.0254
GLU 226
0.0228
LEU 227
0.0218
MET 228
0.0248
ARG 229
0.0215
LEU 230
0.0163
TYR 231
0.0126
LEU 232
0.0124
THR 233
0.0115
ILE 234
0.0049
HIS 235
0.0021
SER 236
0.0053
ASP 237
0.0082
HIS 238
0.0101
GLU 239
0.0147
GLY 240
0.0163
GLY 241
0.0242
ASN 242
0.0251
VAL 243
0.0177
SER 244
0.0155
ALA 245
0.0141
HIS 246
0.0135
THR 247
0.0172
SER 248
0.0153
HIS 249
0.0143
LEU 250
0.0222
VAL 251
0.0164
GLY 252
0.0122
SER 253
0.0251
ALA 254
0.0242
LEU 255
0.0247
SER 256
0.0188
ASP 257
0.0161
PRO 258
0.0122
TYR 259
0.0119
LEU 260
0.0124
SER 261
0.0127
PHE 262
0.0141
ALA 263
0.0155
ALA 264
0.0153
ALA 265
0.0153
MET 266
0.0172
ASN 267
0.0187
GLY 268
0.0175
LEU 269
0.0180
ALA 270
0.0169
GLY 271
0.0176
PRO 272
0.0152
LEU 273
0.0184
HIS 274
0.0198
GLY 275
0.0171
LEU 276
0.0183
ALA 277
0.0154
ASN 278
0.0137
GLN 279
0.0169
GLU 280
0.0175
VAL 281
0.0125
LEU 282
0.0136
GLY 283
0.0175
TRP 284
0.0173
LEU 285
0.0137
ALA 286
0.0233
GLN 287
0.0293
LEU 288
0.0250
GLN 289
0.0258
LYS 290
0.0362
ALA 291
0.0334
ALA 295
0.0190
GLY 296
0.0190
ALA 297
0.0190
ASP 298
0.0207
ALA 299
0.0307
SER 300
0.0346
LEU 301
0.0240
ARG 302
0.0210
ASP 303
0.0231
TYR 304
0.0261
ILE 305
0.0157
TRP 306
0.0149
ASN 307
0.0111
THR 308
0.0174
LEU 309
0.0229
ASN 310
0.0427
SER 311
0.0543
GLY 312
0.0741
ARG 313
0.0400
VAL 314
0.0180
VAL 315
0.0089
PRO 316
0.0109
GLY 317
0.0080
TYR 318
0.0084
GLY 319
0.0088
HIS 320
0.0179
ALA 321
0.0231
VAL 322
0.0312
LEU 323
0.0239
ARG 324
0.0280
LYS 325
0.0229
THR 326
0.0191
ASP 327
0.0170
PRO 328
0.0137
ARG 329
0.0087
TYR 330
0.0095
THR 331
0.0180
CYS 332
0.0161
GLN 333
0.0162
ARG 334
0.0182
GLU 335
0.0283
PHE 336
0.0275
ALA 337
0.0195
LEU 338
0.0245
LYS 339
0.0360
HIS 340
0.0333
LEU 341
0.0274
PRO 342
0.0219
GLY 343
0.0228
ASP 344
0.0230
PRO 345
0.0221
MET 346
0.0163
PHE 347
0.0117
LYS 348
0.0098
LEU 349
0.0117
VAL 350
0.0090
ALA 351
0.0046
GLN 352
0.0087
LEU 353
0.0116
TYR 354
0.0124
LYS 355
0.0131
ILE 356
0.0137
VAL 357
0.0127
PRO 358
0.0140
ASN 359
0.0229
VAL 360
0.0210
LEU 361
0.0171
LEU 362
0.0250
GLU 363
0.0413
GLN 364
0.0421
GLY 365
0.0411
ALA 366
0.0296
ALA 367
0.0061
ALA 368
0.0155
ASN 369
0.0163
PRO 370
0.0078
TRP 371
0.0118
PRO 372
0.0106
ASN 373
0.0110
VAL 374
0.0030
ASP 375
0.0064
ALA 376
0.0035
HIS 377
0.0028
SER 378
0.0073
GLY 379
0.0111
VAL 380
0.0090
LEU 381
0.0126
LEU 382
0.0099
GLN 383
0.0121
TYR 384
0.0129
TYR 385
0.0219
GLY 386
0.0224
MET 387
0.0179
THR 388
0.0153
GLU 389
0.0230
MET 390
0.0198
ASN 391
0.0217
TYR 392
0.0195
TYR 393
0.0179
THR 394
0.0166
VAL 395
0.0159
LEU 396
0.0146
PHE 397
0.0150
GLY 398
0.0167
VAL 399
0.0171
SER 400
0.0117
ARG 401
0.0129
ALA 402
0.0147
LEU 403
0.0109
GLY 404
0.0123
VAL 405
0.0126
LEU 406
0.0149
ALA 407
0.0151
GLN 408
0.0152
LEU 409
0.0147
ILE 410
0.0150
TRP 411
0.0171
SER 412
0.0183
ARG 413
0.0186
ALA 414
0.0238
LEU 415
0.0432
GLY 416
0.0415
PHE 417
0.0229
PRO 418
0.0437
LEU 419
0.0495
GLU 420
0.0493
ARG 421
0.0959
PRO 422
0.1087
LYS 423
0.0305
SER 424
0.0430
MET 425
0.0337
SER 426
0.0368
THR 427
0.0453
ASP 428
0.0479
GLY 429
0.0351
LEU 430
0.0219
ILE 431
0.0459
ALA 432
0.0474
LEU 433
0.0456
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.