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 = 0.0797
MET 1
0.0120
SER 2
0.0054
ILE 3
0.0144
ILE 4
0.0202
ILE 5
0.0154
ARG 6
0.0131
GLY 7
0.0136
GLY 8
0.0131
THR 9
0.0165
VAL 10
0.0207
VAL 11
0.0197
THR 12
0.0225
ALA 13
0.0219
ASP 14
0.0226
MET 15
0.0489
THR 16
0.0291
PHE 17
0.0231
ALA 18
0.0147
ALA 19
0.0157
ASP 20
0.0179
VAL 21
0.0195
TYR 22
0.0202
CYS 23
0.0119
ASP 24
0.0072
GLU 25
0.0797
GLY 26
0.0652
LYS 27
0.0115
ILE 28
0.0103
VAL 29
0.0059
ALA 30
0.0107
ILE 31
0.0193
GLY 32
0.0175
ASP 33
0.0194
ASN 34
0.0341
LEU 35
0.0299
ASP 36
0.0302
VAL 37
0.0216
PRO 38
0.0177
GLU 39
0.0081
ASN 40
0.0240
ALA 41
0.0177
GLU 42
0.0188
CYS 43
0.0140
ILE 44
0.0085
ASP 45
0.0038
ALA 46
0.0113
THR 47
0.0262
GLY 48
0.0254
GLN 49
0.0146
TYR 50
0.0138
ILE 51
0.0129
ILE 52
0.0159
PRO 53
0.0149
GLY 54
0.0154
GLY 55
0.0092
ILE 56
0.0083
ASP 57
0.0099
PRO 58
0.0088
HIS 59
0.0091
THR 60
0.0092
HIS 61
0.0087
MET 62
0.0058
GLN 63
0.0035
LEU 64
0.0096
PRO 65
0.0125
PHE 66
0.0163
MET 67
0.0225
GLY 68
0.0224
THR 69
0.0196
VAL 70
0.0161
ALA 71
0.0142
SER 72
0.0130
ASP 73
0.0065
ASP 74
0.0015
PHE 75
0.0045
TYR 76
0.0074
THR 77
0.0031
GLY 78
0.0034
THR 79
0.0072
ALA 80
0.0066
ALA 81
0.0052
GLY 82
0.0082
LEU 83
0.0072
ALA 84
0.0063
GLY 85
0.0087
GLY 86
0.0093
THR 87
0.0101
THR 88
0.0067
THR 89
0.0065
ILE 90
0.0092
ILE 91
0.0109
ASP 92
0.0108
PHE 93
0.0112
VAL 94
0.0067
ILE 95
0.0018
PRO 96
0.0065
ALA 97
0.0175
PRO 98
0.0180
GLY 99
0.0210
GLN 100
0.0194
SER 101
0.0174
LEU 102
0.0105
ILE 103
0.0109
GLU 104
0.0137
ALA 105
0.0069
PHE 106
0.0068
HIS 107
0.0101
GLN 108
0.0059
TRP 109
0.0066
GLN 110
0.0097
ASP 111
0.0078
TRP 112
0.0062
ALA 113
0.0092
SER 114
0.0131
LYS 115
0.0117
SER 116
0.0099
ALA 117
0.0090
ALA 118
0.0056
ASP 119
0.0050
TYR 120
0.0095
SER 121
0.0112
PHE 122
0.0126
HIS 123
0.0135
VAL 124
0.0083
ALA 125
0.0054
ILE 126
0.0034
THR 127
0.0080
TRP 128
0.0082
TRP 129
0.0057
ASP 130
0.0110
ASP 131
0.0168
SER 132
0.0182
VAL 133
0.0087
TYR 134
0.0084
GLU 135
0.0118
ASP 136
0.0063
MET 137
0.0026
GLY 138
0.0070
THR 139
0.0032
LEU 140
0.0049
VAL 141
0.0064
ASN 142
0.0071
GLU 143
0.0072
TYR 144
0.0089
GLY 145
0.0112
VAL 146
0.0104
ASN 147
0.0085
SER 148
0.0075
PHE 149
0.0083
LYS 150
0.0088
HIS 151
0.0074
PHE 152
0.0093
MET 153
0.0078
ALA 154
0.0139
TYR 155
0.0120
LYS 156
0.0126
ASN 157
0.0283
ALA 158
0.0162
ILE 159
0.0165
MET 160
0.0190
ALA 161
0.0107
ASP 162
0.0097
ASP 163
0.0087
GLU 164
0.0192
THR 165
0.0093
LEU 166
0.0042
VAL 167
0.0073
LYS 168
0.0079
SER 169
0.0069
PHE 170
0.0047
ARG 171
0.0058
ARG 172
0.0071
SER 173
0.0073
MET 174
0.0077
ASP 175
0.0096
LEU 176
0.0115
GLY 177
0.0110
ALA 178
0.0089
ILE 179
0.0060
PRO 180
0.0080
THR 181
0.0074
VAL 182
0.0079
HIS 183
0.0104
ALA 184
0.0127
GLU 185
0.0140
ASN 186
0.0115
GLY 187
0.0158
GLU 188
0.0088
LEU 189
0.0082
VAL 190
0.0202
PHE 191
0.0226
GLN 192
0.0127
LEU 193
0.0140
GLN 194
0.0187
GLN 195
0.0163
GLU 196
0.0204
MET 197
0.0107
LEU 198
0.0083
SER 199
0.0291
GLN 200
0.0087
GLY 201
0.0321
ILE 202
0.0136
THR 203
0.0077
GLY 204
0.0108
PRO 205
0.0074
GLU 206
0.0109
GLY 207
0.0094
HIS 208
0.0124
PRO 209
0.0122
LEU 210
0.0138
SER 211
0.0189
ARG 212
0.0194
PRO 213
0.0203
PRO 214
0.0240
ALA 215
0.0230
VAL 216
0.0213
GLU 217
0.0198
GLY 218
0.0197
GLU 219
0.0185
ALA 220
0.0159
ALA 221
0.0175
ASN 222
0.0228
ARG 223
0.0150
ALA 224
0.0100
ILE 225
0.0114
ARG 226
0.0187
ILE 227
0.0140
ALA 228
0.0078
GLU 229
0.0149
VAL 230
0.0196
MET 231
0.0119
ASN 232
0.0071
VAL 233
0.0070
PRO 234
0.0065
ILE 235
0.0052
TYR 236
0.0052
VAL 237
0.0049
VAL 238
0.0063
HIS 239
0.0076
VAL 240
0.0067
SER 241
0.0127
CYS 242
0.0122
LYS 243
0.0123
GLU 244
0.0167
SER 245
0.0174
LEU 246
0.0146
GLU 247
0.0305
ALA 248
0.0234
ILE 249
0.0161
THR 250
0.0284
ARG 251
0.0211
ALA 252
0.0079
ARG 253
0.0165
ASN 254
0.0329
GLU 255
0.0202
GLY 256
0.0272
GLN 257
0.0153
LEU 258
0.0110
VAL 259
0.0065
TYR 260
0.0064
GLY 261
0.0062
GLU 262
0.0056
VAL 263
0.0057
LEU 264
0.0061
ALA 265
0.0095
GLY 266
0.0095
HIS 267
0.0052
LEU 268
0.0102
LEU 269
0.0109
VAL 270
0.0084
ASP 271
0.0095
ASP 272
0.0148
SER 273
0.0152
VAL 274
0.0115
TYR 275
0.0110
ARG 276
0.0115
HIS 277
0.0154
PRO 278
0.0109
ASN 279
0.0131
SER 280
0.0047
GLU 281
0.0084
PHE 282
0.0119
ALA 283
0.0094
ALA 284
0.0078
ALA 285
0.0094
HIS 286
0.0086
VAL 287
0.0090
MET 288
0.0102
SER 289
0.0112
PRO 290
0.0109
PRO 291
0.0129
PHE 292
0.0123
ARG 293
0.0105
SER 294
0.0108
LYS 295
0.0108
ASP 296
0.0175
HIS 297
0.0069
GLN 298
0.0088
ALA 299
0.0135
ALA 300
0.0092
LEU 301
0.0103
TRP 302
0.0149
LYS 303
0.0134
GLY 304
0.0176
LEU 305
0.0120
GLN 306
0.0117
SER 307
0.0270
GLY 308
0.0204
ASN 309
0.0233
LEU 310
0.0089
GLN 311
0.0060
THR 312
0.0086
THR 313
0.0090
ALA 314
0.0070
THR 315
0.0060
ASP 316
0.0090
HIS 317
0.0084
CYS 318
0.0070
CYS 319
0.0130
PHE 320
0.0156
CYS 321
0.0181
ALA 322
0.0228
ASP 323
0.0227
GLN 324
0.0211
LYS 325
0.0154
ALA 326
0.0213
ALA 327
0.0158
GLY 328
0.0056
LYS 329
0.0226
ASP 330
0.0234
ASP 331
0.0093
PHE 332
0.0084
THR 333
0.0081
LYS 334
0.0066
ILE 335
0.0064
PRO 336
0.0106
ASN 337
0.0093
GLY 338
0.0103
THR 339
0.0112
ALA 340
0.0064
GLY 341
0.0066
VAL 342
0.0055
GLU 343
0.0046
ASP 344
0.0054
ARG 345
0.0078
LEU 346
0.0133
ALA 347
0.0115
VAL 348
0.0099
LEU 349
0.0155
TRP 350
0.0133
ASP 351
0.0108
ALA 352
0.0149
GLY 353
0.0143
VAL 354
0.0074
ASN 355
0.0060
THR 356
0.0084
GLY 357
0.0113
ARG 358
0.0175
LEU 359
0.0103
THR 360
0.0047
ILE 361
0.0085
ASN 362
0.0115
GLU 363
0.0085
PHE 364
0.0150
VAL 365
0.0175
ALA 366
0.0154
ALA 367
0.0131
THR 368
0.0147
SER 369
0.0147
THR 370
0.0164
ASN 371
0.0151
ALA 372
0.0144
ALA 373
0.0141
LYS 374
0.0171
ILE 375
0.0128
PHE 376
0.0076
ASN 377
0.0124
LEU 378
0.0121
TYR 379
0.0211
PRO 380
0.0242
ARG 381
0.0220
LYS 382
0.0130
GLY 383
0.0137
SER 384
0.0158
VAL 385
0.0101
SER 386
0.0130
VAL 387
0.0158
GLY 388
0.0181
ALA 389
0.0188
ASP 390
0.0186
ALA 391
0.0102
ASP 392
0.0077
LEU 393
0.0075
VAL 394
0.0110
VAL 395
0.0113
TRP 396
0.0144
ASP 397
0.0163
PRO 398
0.0259
LYS 399
0.0243
GLY 400
0.0204
THR 401
0.0186
ARG 402
0.0209
THR 403
0.0183
ILE 404
0.0084
SER 405
0.0031
ALA 406
0.0083
LYS 407
0.0177
THR 408
0.0188
HIS 409
0.0022
HIS 410
0.0028
GLN 411
0.0037
ASN 412
0.0082
ILE 413
0.0119
ASP 414
0.0139
PHE 415
0.0101
ASN 416
0.0097
ILE 417
0.0119
PHE 418
0.0101
GLU 419
0.0099
GLY 420
0.0146
ARG 421
0.0089
THR 422
0.0145
VAL 423
0.0121
THR 424
0.0168
GLY 425
0.0187
ILE 426
0.0187
PRO 427
0.0106
SER 428
0.0082
HIS 429
0.0077
THR 430
0.0040
ILE 431
0.0045
SER 432
0.0038
ARG 433
0.0158
GLY 434
0.0171
LYS 435
0.0128
LEU 436
0.0047
VAL 437
0.0063
TRP 438
0.0055
ALA 439
0.0143
ASN 440
0.0227
GLY 441
0.0237
VAL 442
0.0194
LEU 443
0.0154
ASN 444
0.0131
ALA 445
0.0129
VAL 446
0.0156
ARG 447
0.0157
GLY 448
0.0124
ALA 449
0.0108
GLY 450
0.0093
GLN 451
0.0036
TYR 452
0.0081
VAL 453
0.0047
GLU 454
0.0130
ARG 455
0.0094
PRO 456
0.0148
PRO 457
0.0198
PHE 458
0.0216
ASN 459
0.0202
PRO 460
0.0422
MET 461
0.0272
PHE 462
0.0214
ASP 463
0.0439
ALA 464
0.0250
LEU 465
0.0113
THR 466
0.0187
LYS 467
0.0238
HIS 468
0.0190
ALA 469
0.0127
GLU 470
0.0093
VAL 471
0.0121
ASN 472
0.0260
ALA 473
0.0284
PRO 474
0.0187
THR 475
0.0076
ALA 476
0.0069
VAL 477
0.0063
ASN 478
0.0058
SER 479
0.0045
ASP 480
0.0021
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.