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 = 0.3701
ALA 1
0.1611
SER 2
0.0862
SER 3
0.0763
THR 4
0.0454
ASN 5
0.0620
LEU 6
0.0732
LYS 7
0.0843
ASP 8
0.1193
VAL 9
0.1126
LEU 10
0.0573
ALA 11
0.0508
SER 12
0.0621
LEU 13
0.0795
ILE 14
0.0186
PRO 15
0.0764
LYS 16
0.1646
GLU 17
0.0406
GLN 18
0.0367
ALA 19
0.0757
ARG 20
0.0417
ILE 21
0.0948
LYS 22
0.0994
THR 23
0.0873
PHE 24
0.0690
ARG 25
0.1025
GLN 26
0.0849
GLN 27
0.0783
HIS 28
0.0707
GLY 29
0.0523
ASN 30
0.0770
THR 31
0.0996
ALA 32
0.3701
VAL 33
0.1472
GLY 34
0.1068
GLN 35
0.3111
ILE 36
0.0553
THR 37
0.1166
VAL 38
0.0865
ASP 39
0.0422
MET 40
0.0477
SER 41
0.0783
TYR 42
0.0777
GLY 43
0.0952
GLY 44
0.1082
MET 45
0.0694
ARG 46
0.0474
GLY 47
0.0597
MET 48
0.0330
LYS 49
0.0263
GLY 50
0.0401
LEU 51
0.0374
ILE 52
0.0358
TYR 53
0.0283
GLU 54
0.0247
THR 55
0.0191
SER 56
0.0248
VAL 57
0.0262
LEU 58
0.0251
ASP 59
0.0263
PRO 60
0.0153
ASP 61
0.0218
GLU 62
0.0256
GLY 63
0.0222
ILE 64
0.0212
ARG 65
0.0293
PHE 66
0.0273
ARG 67
0.0272
GLY 68
0.0354
PHE 69
0.0326
SER 70
0.0332
ILE 71
0.0297
PRO 72
0.0339
GLU 73
0.0401
CYS 74
0.0312
GLN 75
0.0311
LYS 76
0.0348
LEU 77
0.0257
LEU 78
0.0263
PRO 79
0.0202
LYS 80
0.0165
ALA 81
0.0077
GLY 82
0.0074
GLY 84
0.0225
GLU 85
0.0198
GLU 86
0.0156
PRO 87
0.0216
LEU 88
0.0213
PRO 89
0.0279
GLU 90
0.0297
GLY 91
0.0303
LEU 92
0.0256
PHE 93
0.0217
TRP 94
0.0183
LEU 95
0.0201
LEU 96
0.0148
VAL 97
0.0101
THR 98
0.0206
GLY 99
0.0171
GLN 100
0.0140
ILE 101
0.0230
PRO 102
0.0249
THR 103
0.0291
PRO 104
0.0230
GLU 105
0.0280
GLN 106
0.0200
VAL 107
0.0253
SER 108
0.0242
TRP 109
0.0239
VAL 110
0.0292
SER 111
0.0307
LYS 112
0.0340
GLU 113
0.0369
TRP 114
0.0380
ALA 115
0.0332
LYS 116
0.0412
ARG 117
0.0281
ALA 118
0.0318
ALA 119
0.0281
LEU 120
0.0289
PRO 121
0.0504
SER 122
0.1257
HIS 123
0.0876
VAL 124
0.0450
VAL 125
0.0548
THR 126
0.0971
MET 127
0.0498
LEU 128
0.0226
ASP 129
0.0342
ASN 130
0.0319
PHE 131
0.0202
PRO 132
0.0198
THR 133
0.0168
ASN 134
0.0137
LEU 135
0.0129
HIS 136
0.0158
PRO 137
0.0155
MET 138
0.0121
SER 139
0.0166
GLN 140
0.0166
LEU 141
0.0121
SER 142
0.0155
ALA 143
0.0207
ALA 144
0.0209
ILE 145
0.0190
THR 146
0.0263
ALA 147
0.0427
LEU 148
0.0313
ASN 149
0.0236
SER 150
0.0552
GLU 151
0.0201
SER 152
0.0248
ASN 153
0.0262
PHE 154
0.0298
ALA 155
0.0307
ARG 156
0.0328
ALA 157
0.0196
TYR 158
0.0212
ALA 159
0.1597
GLU 160
0.0992
GLY 161
0.1621
ILE 162
0.0642
ASN 163
0.1384
ARG 164
0.1153
THR 165
0.0792
LYS 166
0.0377
TYR 167
0.0242
TRP 168
0.0285
GLU 169
0.0368
PHE 170
0.0280
VAL 171
0.0278
TYR 172
0.0390
GLU 173
0.0393
ASP 174
0.0238
ALA 175
0.0222
MET 176
0.0243
ASP 177
0.0187
LEU 178
0.0169
ILE 179
0.0259
ALA 180
0.0283
LYS 181
0.0196
LEU 182
0.0246
PRO 183
0.0275
CYS 184
0.0391
VAL 185
0.0202
ALA 186
0.0208
ALA 187
0.0291
LYS 188
0.0353
ILE 189
0.0188
TYR 190
0.0166
ARG 191
0.0172
ASN 192
0.0291
LEU 193
0.0219
TYR 194
0.0160
ARG 195
0.0115
ALA 196
0.0271
GLY 197
0.0190
SER 198
0.0499
SER 199
0.0826
ILE 200
0.0439
GLY 201
0.0797
ALA 202
0.0559
ILE 203
0.0356
ASP 204
0.0345
SER 205
0.0337
LYS 206
0.0315
LEU 207
0.0294
ASP 208
0.0257
TRP 209
0.0319
SER 210
0.0251
HIS 211
0.0282
ASN 212
0.0339
PHE 213
0.0314
THR 214
0.0327
ASN 215
0.0355
MET 216
0.0340
LEU 217
0.0233
GLY 218
0.0390
TYR 219
0.0463
THR 220
0.0411
ASP 221
0.0430
PRO 222
0.0345
GLN 223
0.0249
PHE 224
0.0198
THR 225
0.0173
GLU 226
0.0105
LEU 227
0.0083
MET 228
0.0143
ARG 229
0.0150
LEU 230
0.0115
TYR 231
0.0104
LEU 232
0.0117
THR 233
0.0186
ILE 234
0.0084
HIS 235
0.0032
SER 236
0.0058
ASP 237
0.0127
HIS 238
0.0179
GLU 239
0.0232
GLY 240
0.0228
GLY 241
0.0314
ASN 242
0.0261
VAL 243
0.0199
SER 244
0.0161
ALA 245
0.0189
HIS 246
0.0256
THR 247
0.0202
SER 248
0.0179
HIS 249
0.0213
LEU 250
0.0241
VAL 251
0.0126
GLY 252
0.0088
SER 253
0.0214
ALA 254
0.0327
LEU 255
0.0192
SER 256
0.0121
ASP 257
0.0226
PRO 258
0.0150
TYR 259
0.0237
LEU 260
0.0163
SER 261
0.0131
PHE 262
0.0133
ALA 263
0.0186
ALA 264
0.0157
ALA 265
0.0171
MET 266
0.0134
ASN 267
0.0157
GLY 268
0.0144
LEU 269
0.0109
ALA 270
0.0131
GLY 271
0.0182
PRO 272
0.0257
LEU 273
0.0221
HIS 274
0.0164
GLY 275
0.0152
LEU 276
0.0161
ALA 277
0.0179
ASN 278
0.0138
GLN 279
0.0142
GLU 280
0.0144
VAL 281
0.0106
LEU 282
0.0073
LEU 283
0.0102
TRP 284
0.0163
LEU 285
0.0114
SER 286
0.0118
GLN 287
0.0439
LEU 288
0.0328
GLN 289
0.0688
LYS 290
0.1298
ASP 291
0.0322
ASP 295
0.0284
ALA 296
0.0218
SER 297
0.0278
ASP 298
0.0247
GLU 299
0.0308
LYS 300
0.0201
LEU 301
0.0120
ARG 302
0.0193
ASP 303
0.0190
TYR 304
0.0274
ILE 305
0.0194
TRP 306
0.0147
ASN 307
0.0089
THR 308
0.0122
LEU 309
0.0185
ASN 310
0.0105
SER 311
0.0205
GLY 312
0.0462
ARG 313
0.0356
VAL 314
0.0225
VAL 315
0.0208
PRO 316
0.0204
GLY 317
0.0175
TYR 318
0.0165
GLY 319
0.0157
HIS 320
0.0162
ALA 321
0.0506
VAL 322
0.0402
LEU 323
0.0095
ARG 324
0.0127
LYS 325
0.0176
THR 326
0.0151
ASP 327
0.0147
PRO 328
0.0096
ARG 329
0.0101
TYR 330
0.0145
THR 331
0.0148
CYS 332
0.0150
GLN 333
0.0106
ARG 334
0.0110
GLU 335
0.0270
PHE 336
0.0231
ALA 337
0.0196
LEU 338
0.0349
LYS 339
0.0427
HIS 340
0.0350
LEU 341
0.0313
PRO 342
0.0419
SER 343
0.0541
ASP 344
0.0391
PRO 345
0.0390
MET 346
0.0178
PHE 347
0.0193
LYS 348
0.0227
LEU 349
0.0081
VAL 350
0.0041
ALA 351
0.0092
GLN 352
0.0098
LEU 353
0.0087
TYR 354
0.0093
LYS 355
0.0143
ILE 356
0.0129
VAL 357
0.0067
PRO 358
0.0114
ASN 359
0.0278
VAL 360
0.0171
LEU 361
0.0131
LEU 362
0.0272
GLU 363
0.0719
GLN 364
0.0529
GLY 365
0.0191
LYS 366
0.0571
ALA 367
0.0213
LYS 368
0.0385
ASN 369
0.0168
PRO 370
0.0142
TRP 371
0.0155
PRO 372
0.0174
ASN 373
0.0163
VAL 374
0.0141
ASP 375
0.0145
ALA 376
0.0144
HIS 377
0.0089
SER 378
0.0101
GLY 379
0.0101
VAL 380
0.0067
LEU 381
0.0058
LEU 382
0.0111
GLN 383
0.0154
TYR 384
0.0144
TYR 385
0.0158
GLY 386
0.0234
MET 387
0.0206
THR 388
0.0184
GLU 389
0.0182
MET 390
0.0089
ASN 391
0.0120
TYR 392
0.0120
TYR 393
0.0108
THR 394
0.0100
VAL 395
0.0108
LEU 396
0.0087
PHE 397
0.0050
GLY 398
0.0018
VAL 399
0.0072
SER 400
0.0073
ARG 401
0.0059
ALA 402
0.0088
LEU 403
0.0102
GLY 404
0.0139
VAL 405
0.0155
LEU 406
0.0099
ALA 407
0.0098
GLN 408
0.0163
LEU 409
0.0098
ILE 410
0.0139
TRP 411
0.0068
SER 412
0.0194
ARG 413
0.0236
ALA 414
0.0134
LEU 415
0.0245
GLY 416
0.0225
PHE 417
0.0277
PRO 418
0.0772
LEU 419
0.0488
GLU 420
0.0422
ARG 421
0.0908
PRO 422
0.0413
LYS 423
0.0427
SER 424
0.0378
MET 425
0.0504
SER 426
0.0424
THR 427
0.0326
ALA 428
0.0723
GLY 429
0.0280
LEU 430
0.0333
GLU 431
0.0567
LYS 432
0.0773
LEU 433
0.0255
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.