Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0502
MET 1
0.0087
SER 2
0.0084
ILE 3
0.0109
ILE 4
0.0101
ILE 5
0.0148
ARG 6
0.0183
GLY 7
0.0158
GLY 8
0.0101
THR 9
0.0087
VAL 10
0.0136
VAL 11
0.0137
THR 12
0.0134
ALA 13
0.0098
ASP 14
0.0089
MET 15
0.0214
THR 16
0.0243
PHE 17
0.0165
ALA 18
0.0094
ALA 19
0.0110
ASP 20
0.0097
VAL 21
0.0050
TYR 22
0.0063
CYS 23
0.0087
ASP 24
0.0086
GLU 25
0.0114
GLY 26
0.0090
LYS 27
0.0196
ILE 28
0.0177
VAL 29
0.0177
ALA 30
0.0140
ILE 31
0.0038
GLY 32
0.0141
ASP 33
0.0282
ASN 34
0.0264
LEU 35
0.0271
ASP 36
0.0322
VAL 37
0.0177
PRO 38
0.0163
GLU 39
0.0071
ASN 40
0.0198
ALA 41
0.0139
GLU 42
0.0184
CYS 43
0.0196
ILE 44
0.0222
ASP 45
0.0241
ALA 46
0.0174
THR 47
0.0236
GLY 48
0.0088
GLN 49
0.0069
TYR 50
0.0069
ILE 51
0.0067
ILE 52
0.0087
PRO 53
0.0075
GLY 54
0.0084
GLY 55
0.0102
ILE 56
0.0086
ASP 57
0.0060
PRO 58
0.0053
HIS 59
0.0042
THR 60
0.0048
HIS 61
0.0047
MET 62
0.0034
GLN 63
0.0016
LEU 64
0.0092
PRO 65
0.0172
PHE 66
0.0222
MET 67
0.0348
GLY 68
0.0362
THR 69
0.0233
VAL 70
0.0134
ALA 71
0.0075
SER 72
0.0028
ASP 73
0.0023
ASP 74
0.0032
PHE 75
0.0045
TYR 76
0.0077
THR 77
0.0088
GLY 78
0.0058
THR 79
0.0068
ALA 80
0.0085
ALA 81
0.0096
GLY 82
0.0092
LEU 83
0.0083
ALA 84
0.0069
GLY 85
0.0075
GLY 86
0.0071
THR 87
0.0064
THR 88
0.0061
THR 89
0.0065
ILE 90
0.0084
ILE 91
0.0081
ASP 92
0.0077
PHE 93
0.0086
VAL 94
0.0122
ILE 95
0.0079
PRO 96
0.0075
ALA 97
0.0221
PRO 98
0.0242
GLY 99
0.0244
GLN 100
0.0055
SER 101
0.0069
LEU 102
0.0120
ILE 103
0.0103
GLU 104
0.0097
ALA 105
0.0139
PHE 106
0.0136
HIS 107
0.0188
GLN 108
0.0246
TRP 109
0.0150
GLN 110
0.0136
ASP 111
0.0187
TRP 112
0.0113
ALA 113
0.0102
SER 114
0.0128
LYS 115
0.0102
SER 116
0.0048
ALA 117
0.0075
ALA 118
0.0074
ASP 119
0.0061
TYR 120
0.0106
SER 121
0.0111
PHE 122
0.0068
HIS 123
0.0085
VAL 124
0.0126
ALA 125
0.0114
ILE 126
0.0105
THR 127
0.0126
TRP 128
0.0154
TRP 129
0.0160
ASP 130
0.0385
ASP 131
0.0408
SER 132
0.0155
VAL 133
0.0134
TYR 134
0.0212
GLU 135
0.0367
ASP 136
0.0230
MET 137
0.0204
GLY 138
0.0205
THR 139
0.0102
LEU 140
0.0104
VAL 141
0.0171
ASN 142
0.0301
GLU 143
0.0283
TYR 144
0.0198
GLY 145
0.0183
VAL 146
0.0107
ASN 147
0.0166
SER 148
0.0113
PHE 149
0.0129
LYS 150
0.0138
HIS 151
0.0091
PHE 152
0.0090
MET 153
0.0077
ALA 154
0.0097
TYR 155
0.0067
LYS 156
0.0054
ASN 157
0.0022
ALA 158
0.0051
ILE 159
0.0099
MET 160
0.0118
ALA 161
0.0154
ASP 162
0.0220
ASP 163
0.0211
GLU 164
0.0308
THR 165
0.0165
LEU 166
0.0067
VAL 167
0.0115
LYS 168
0.0066
SER 169
0.0136
PHE 170
0.0087
ARG 171
0.0139
ARG 172
0.0122
SER 173
0.0098
MET 174
0.0116
ASP 175
0.0218
LEU 176
0.0175
GLY 177
0.0247
ALA 178
0.0108
ILE 179
0.0074
PRO 180
0.0109
THR 181
0.0114
VAL 182
0.0088
HIS 183
0.0082
ALA 184
0.0024
GLU 185
0.0059
ASN 186
0.0066
GLY 187
0.0052
GLU 188
0.0078
LEU 189
0.0125
VAL 190
0.0144
PHE 191
0.0102
GLN 192
0.0150
LEU 193
0.0085
GLN 194
0.0068
GLN 195
0.0067
GLU 196
0.0033
MET 197
0.0017
LEU 198
0.0027
SER 199
0.0220
GLN 200
0.0136
GLY 201
0.0184
ILE 202
0.0088
THR 203
0.0110
GLY 204
0.0119
PRO 205
0.0103
GLU 206
0.0113
GLY 207
0.0112
HIS 208
0.0128
PRO 209
0.0135
LEU 210
0.0140
SER 211
0.0192
ARG 212
0.0185
PRO 213
0.0213
PRO 214
0.0163
ALA 215
0.0234
VAL 216
0.0179
GLU 217
0.0068
GLY 218
0.0166
GLU 219
0.0171
ALA 220
0.0111
ALA 221
0.0153
ASN 222
0.0232
ARG 223
0.0154
ALA 224
0.0149
ILE 225
0.0234
ARG 226
0.0190
ILE 227
0.0191
ALA 228
0.0186
GLU 229
0.0210
VAL 230
0.0183
MET 231
0.0189
ASN 232
0.0154
VAL 233
0.0077
PRO 234
0.0022
ILE 235
0.0122
TYR 236
0.0121
VAL 237
0.0119
VAL 238
0.0097
HIS 239
0.0076
VAL 240
0.0104
SER 241
0.0039
CYS 242
0.0099
LYS 243
0.0183
GLU 244
0.0163
SER 245
0.0170
LEU 246
0.0210
GLU 247
0.0241
ALA 248
0.0321
ILE 249
0.0280
THR 250
0.0268
ARG 251
0.0308
ALA 252
0.0181
ARG 253
0.0083
ASN 254
0.0372
GLU 255
0.0288
GLY 256
0.0164
GLN 257
0.0050
LEU 258
0.0100
VAL 259
0.0125
TYR 260
0.0152
GLY 261
0.0162
GLU 262
0.0096
VAL 263
0.0081
LEU 264
0.0055
ALA 265
0.0023
GLY 266
0.0013
HIS 267
0.0017
LEU 268
0.0024
LEU 269
0.0036
VAL 270
0.0068
ASP 271
0.0085
ASP 272
0.0115
SER 273
0.0130
VAL 274
0.0122
TYR 275
0.0131
ARG 276
0.0139
HIS 277
0.0129
PRO 278
0.0162
ASN 279
0.0120
SER 280
0.0096
GLU 281
0.0121
PHE 282
0.0137
ALA 283
0.0099
ALA 284
0.0080
ALA 285
0.0047
HIS 286
0.0039
VAL 287
0.0051
MET 288
0.0057
SER 289
0.0094
PRO 290
0.0085
PRO 291
0.0127
PHE 292
0.0072
ARG 293
0.0076
SER 294
0.0092
LYS 295
0.0207
ASP 296
0.0242
HIS 297
0.0113
GLN 298
0.0061
ALA 299
0.0068
ALA 300
0.0053
LEU 301
0.0013
TRP 302
0.0077
LYS 303
0.0108
GLY 304
0.0065
LEU 305
0.0139
GLN 306
0.0215
SER 307
0.0251
GLY 308
0.0232
ASN 309
0.0079
LEU 310
0.0116
GLN 311
0.0106
THR 312
0.0094
THR 313
0.0027
ALA 314
0.0022
THR 315
0.0022
ASP 316
0.0048
HIS 317
0.0056
CYS 318
0.0078
CYS 319
0.0132
PHE 320
0.0118
CYS 321
0.0184
ALA 322
0.0345
ASP 323
0.0318
GLN 324
0.0166
LYS 325
0.0209
ALA 326
0.0271
ALA 327
0.0290
GLY 328
0.0251
LYS 329
0.0208
ASP 330
0.0115
ASP 331
0.0072
PHE 332
0.0037
THR 333
0.0102
LYS 334
0.0225
ILE 335
0.0164
PRO 336
0.0170
ASN 337
0.0114
GLY 338
0.0091
THR 339
0.0080
ALA 340
0.0067
GLY 341
0.0051
VAL 342
0.0052
GLU 343
0.0052
ASP 344
0.0058
ARG 345
0.0046
LEU 346
0.0085
ALA 347
0.0084
VAL 348
0.0067
LEU 349
0.0092
TRP 350
0.0091
ASP 351
0.0084
ALA 352
0.0116
GLY 353
0.0151
VAL 354
0.0159
ASN 355
0.0139
THR 356
0.0131
GLY 357
0.0179
ARG 358
0.0180
LEU 359
0.0196
THR 360
0.0215
ILE 361
0.0179
ASN 362
0.0139
GLU 363
0.0148
PHE 364
0.0149
VAL 365
0.0095
ALA 366
0.0093
ALA 367
0.0092
THR 368
0.0092
SER 369
0.0103
THR 370
0.0125
ASN 371
0.0142
ALA 372
0.0123
ALA 373
0.0186
LYS 374
0.0162
ILE 375
0.0118
PHE 376
0.0130
ASN 377
0.0220
LEU 378
0.0270
TYR 379
0.0251
PRO 380
0.0210
ARG 381
0.0186
LYS 382
0.0162
GLY 383
0.0203
SER 384
0.0176
VAL 385
0.0182
SER 386
0.0200
VAL 387
0.0198
GLY 388
0.0177
ALA 389
0.0187
ASP 390
0.0172
ALA 391
0.0081
ASP 392
0.0080
LEU 393
0.0084
VAL 394
0.0029
VAL 395
0.0028
TRP 396
0.0017
ASP 397
0.0071
PRO 398
0.0047
LYS 399
0.0120
GLY 400
0.0149
THR 401
0.0120
ARG 402
0.0111
THR 403
0.0093
ILE 404
0.0046
SER 405
0.0067
ALA 406
0.0119
LYS 407
0.0145
THR 408
0.0158
HIS 409
0.0071
HIS 410
0.0067
GLN 411
0.0059
ASN 412
0.0081
ILE 413
0.0128
ASP 414
0.0184
PHE 415
0.0090
ASN 416
0.0094
ILE 417
0.0102
PHE 418
0.0072
GLU 419
0.0070
GLY 420
0.0079
ARG 421
0.0059
THR 422
0.0086
VAL 423
0.0080
THR 424
0.0084
GLY 425
0.0085
ILE 426
0.0122
PRO 427
0.0036
SER 428
0.0038
HIS 429
0.0053
THR 430
0.0043
ILE 431
0.0041
SER 432
0.0043
ARG 433
0.0078
GLY 434
0.0053
LYS 435
0.0091
LEU 436
0.0022
VAL 437
0.0036
TRP 438
0.0019
ALA 439
0.0133
ASN 440
0.0213
GLY 441
0.0201
VAL 442
0.0184
LEU 443
0.0135
ASN 444
0.0211
ALA 445
0.0137
VAL 446
0.0114
ARG 447
0.0144
GLY 448
0.0100
ALA 449
0.0088
GLY 450
0.0052
GLN 451
0.0099
TYR 452
0.0118
VAL 453
0.0114
GLU 454
0.0267
ARG 455
0.0253
PRO 456
0.0352
PRO 457
0.0328
PHE 458
0.0318
ASN 459
0.0254
PRO 460
0.0183
MET 461
0.0161
PHE 462
0.0188
ASP 463
0.0138
ALA 464
0.0153
LEU 465
0.0076
THR 466
0.0085
LYS 467
0.0062
HIS 468
0.0125
ALA 469
0.0140
GLU 470
0.0111
VAL 471
0.0212
ASN 472
0.0219
ALA 473
0.0233
PRO 474
0.0316
THR 475
0.0311
ALA 476
0.0286
VAL 477
0.0273
ASN 478
0.0502
SER 479
0.0501
ASP 480
0.0286
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: december 26th, 2025.