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 = 0.0785
MET 1
0.0196
SER 2
0.0202
ILE 3
0.0199
ILE 4
0.0129
ILE 5
0.0151
ARG 6
0.0248
GLY 7
0.0372
GLY 8
0.0164
THR 9
0.0237
VAL 10
0.0259
VAL 11
0.0174
THR 12
0.0159
ALA 13
0.0059
ASP 14
0.0535
MET 15
0.0572
THR 16
0.0126
PHE 17
0.0232
ALA 18
0.0488
ALA 19
0.0257
ASP 20
0.0089
VAL 21
0.0066
TYR 22
0.0215
CYS 23
0.0165
ASP 24
0.0190
GLU 25
0.0416
GLY 26
0.0257
LYS 27
0.0165
ILE 28
0.0067
VAL 29
0.0098
ALA 30
0.0093
ILE 31
0.0215
GLY 32
0.0508
ASP 33
0.0554
ASN 34
0.0293
LEU 35
0.0103
ASP 36
0.0205
VAL 37
0.0229
PRO 38
0.0199
GLU 39
0.0124
ASN 40
0.0345
ALA 41
0.0172
GLU 42
0.0064
CYS 43
0.0193
ILE 44
0.0235
ASP 45
0.0497
ALA 46
0.0322
THR 47
0.0785
GLY 48
0.0398
GLN 49
0.0154
TYR 50
0.0108
ILE 51
0.0124
ILE 52
0.0124
PRO 53
0.0116
GLY 54
0.0113
GLY 55
0.0078
ILE 56
0.0067
ASP 57
0.0065
PRO 58
0.0047
HIS 59
0.0048
THR 60
0.0050
HIS 61
0.0083
MET 62
0.0106
GLN 63
0.0152
LEU 64
0.0159
PRO 65
0.0175
PHE 66
0.0115
MET 67
0.0092
GLY 68
0.0081
THR 69
0.0128
VAL 70
0.0199
ALA 71
0.0193
SER 72
0.0197
ASP 73
0.0106
ASP 74
0.0093
PHE 75
0.0088
TYR 76
0.0086
THR 77
0.0039
GLY 78
0.0080
THR 79
0.0054
ALA 80
0.0062
ALA 81
0.0053
GLY 82
0.0086
LEU 83
0.0080
ALA 84
0.0072
GLY 85
0.0061
GLY 86
0.0092
THR 87
0.0088
THR 88
0.0106
THR 89
0.0076
ILE 90
0.0058
ILE 91
0.0010
ASP 92
0.0023
PHE 93
0.0045
VAL 94
0.0046
ILE 95
0.0069
PRO 96
0.0122
ALA 97
0.0243
PRO 98
0.0222
GLY 99
0.0217
GLN 100
0.0260
SER 101
0.0215
LEU 102
0.0158
ILE 103
0.0147
GLU 104
0.0227
ALA 105
0.0132
PHE 106
0.0070
HIS 107
0.0137
GLN 108
0.0105
TRP 109
0.0093
GLN 110
0.0103
ASP 111
0.0133
TRP 112
0.0120
ALA 113
0.0113
SER 114
0.0121
LYS 115
0.0145
SER 116
0.0126
ALA 117
0.0137
ALA 118
0.0137
ASP 119
0.0135
TYR 120
0.0113
SER 121
0.0059
PHE 122
0.0032
HIS 123
0.0043
VAL 124
0.0054
ALA 125
0.0050
ILE 126
0.0041
THR 127
0.0109
TRP 128
0.0102
TRP 129
0.0088
ASP 130
0.0143
ASP 131
0.0193
SER 132
0.0138
VAL 133
0.0068
TYR 134
0.0066
GLU 135
0.0105
ASP 136
0.0064
MET 137
0.0047
GLY 138
0.0041
THR 139
0.0079
LEU 140
0.0080
VAL 141
0.0085
ASN 142
0.0164
GLU 143
0.0135
TYR 144
0.0110
GLY 145
0.0111
VAL 146
0.0073
ASN 147
0.0053
SER 148
0.0051
PHE 149
0.0049
LYS 150
0.0041
HIS 151
0.0055
PHE 152
0.0063
MET 153
0.0066
ALA 154
0.0110
TYR 155
0.0114
LYS 156
0.0155
ASN 157
0.0290
ALA 158
0.0157
ILE 159
0.0043
MET 160
0.0115
ALA 161
0.0090
ASP 162
0.0101
ASP 163
0.0143
GLU 164
0.0142
THR 165
0.0063
LEU 166
0.0078
VAL 167
0.0071
LYS 168
0.0075
SER 169
0.0040
PHE 170
0.0044
ARG 171
0.0056
ARG 172
0.0045
SER 173
0.0045
MET 174
0.0064
ASP 175
0.0049
LEU 176
0.0034
GLY 177
0.0061
ALA 178
0.0058
ILE 179
0.0059
PRO 180
0.0050
THR 181
0.0032
VAL 182
0.0021
HIS 183
0.0037
ALA 184
0.0064
GLU 185
0.0069
ASN 186
0.0137
GLY 187
0.0173
GLU 188
0.0270
LEU 189
0.0290
VAL 190
0.0137
PHE 191
0.0123
GLN 192
0.0193
LEU 193
0.0183
GLN 194
0.0172
GLN 195
0.0209
GLU 196
0.0220
MET 197
0.0106
LEU 198
0.0126
SER 199
0.0156
GLN 200
0.0344
GLY 201
0.0588
ILE 202
0.0069
THR 203
0.0104
GLY 204
0.0072
PRO 205
0.0079
GLU 206
0.0076
GLY 207
0.0065
HIS 208
0.0041
PRO 209
0.0045
LEU 210
0.0052
SER 211
0.0099
ARG 212
0.0100
PRO 213
0.0138
PRO 214
0.0110
ALA 215
0.0126
VAL 216
0.0109
GLU 217
0.0033
GLY 218
0.0035
GLU 219
0.0075
ALA 220
0.0091
ALA 221
0.0096
ASN 222
0.0097
ARG 223
0.0104
ALA 224
0.0137
ILE 225
0.0108
ARG 226
0.0114
ILE 227
0.0125
ALA 228
0.0058
GLU 229
0.0047
VAL 230
0.0152
MET 231
0.0095
ASN 232
0.0057
VAL 233
0.0037
PRO 234
0.0059
ILE 235
0.0043
TYR 236
0.0035
VAL 237
0.0045
VAL 238
0.0045
HIS 239
0.0059
VAL 240
0.0073
SER 241
0.0080
CYS 242
0.0105
LYS 243
0.0142
GLU 244
0.0066
SER 245
0.0069
LEU 246
0.0097
GLU 247
0.0130
ALA 248
0.0148
ILE 249
0.0123
THR 250
0.0142
ARG 251
0.0118
ALA 252
0.0095
ARG 253
0.0081
ASN 254
0.0126
GLU 255
0.0072
GLY 256
0.0099
GLN 257
0.0068
LEU 258
0.0081
VAL 259
0.0082
TYR 260
0.0066
GLY 261
0.0065
GLU 262
0.0068
VAL 263
0.0075
LEU 264
0.0077
ALA 265
0.0055
GLY 266
0.0051
HIS 267
0.0055
LEU 268
0.0033
LEU 269
0.0020
VAL 270
0.0027
ASP 271
0.0064
ASP 272
0.0100
SER 273
0.0139
VAL 274
0.0063
TYR 275
0.0068
ARG 276
0.0097
HIS 277
0.0063
PRO 278
0.0127
ASN 279
0.0120
SER 280
0.0077
GLU 281
0.0085
PHE 282
0.0101
ALA 283
0.0092
ALA 284
0.0087
ALA 285
0.0060
HIS 286
0.0036
VAL 287
0.0053
MET 288
0.0054
SER 289
0.0055
PRO 290
0.0053
PRO 291
0.0052
PHE 292
0.0043
ARG 293
0.0063
SER 294
0.0071
LYS 295
0.0068
ASP 296
0.0077
HIS 297
0.0083
GLN 298
0.0036
ALA 299
0.0026
ALA 300
0.0046
LEU 301
0.0039
TRP 302
0.0051
LYS 303
0.0089
GLY 304
0.0064
LEU 305
0.0113
GLN 306
0.0147
SER 307
0.0199
GLY 308
0.0152
ASN 309
0.0048
LEU 310
0.0065
GLN 311
0.0065
THR 312
0.0074
THR 313
0.0073
ALA 314
0.0073
THR 315
0.0075
ASP 316
0.0077
HIS 317
0.0075
CYS 318
0.0088
CYS 319
0.0167
PHE 320
0.0144
CYS 321
0.0167
ALA 322
0.0179
ASP 323
0.0180
GLN 324
0.0082
LYS 325
0.0102
ALA 326
0.0214
ALA 327
0.0254
GLY 328
0.0241
LYS 329
0.0247
ASP 330
0.0170
ASP 331
0.0068
PHE 332
0.0056
THR 333
0.0033
LYS 334
0.0151
ILE 335
0.0083
PRO 336
0.0071
ASN 337
0.0050
GLY 338
0.0045
THR 339
0.0044
ALA 340
0.0050
GLY 341
0.0036
VAL 342
0.0027
GLU 343
0.0043
ASP 344
0.0043
ARG 345
0.0061
LEU 346
0.0080
ALA 347
0.0054
VAL 348
0.0083
LEU 349
0.0066
TRP 350
0.0047
ASP 351
0.0048
ALA 352
0.0063
GLY 353
0.0069
VAL 354
0.0090
ASN 355
0.0059
THR 356
0.0083
GLY 357
0.0145
ARG 358
0.0125
LEU 359
0.0171
THR 360
0.0215
ILE 361
0.0226
ASN 362
0.0184
GLU 363
0.0189
PHE 364
0.0121
VAL 365
0.0100
ALA 366
0.0083
ALA 367
0.0077
THR 368
0.0093
SER 369
0.0082
THR 370
0.0081
ASN 371
0.0055
ALA 372
0.0053
ALA 373
0.0051
LYS 374
0.0052
ILE 375
0.0068
PHE 376
0.0019
ASN 377
0.0022
LEU 378
0.0031
TYR 379
0.0115
PRO 380
0.0137
ARG 381
0.0082
LYS 382
0.0049
GLY 383
0.0095
SER 384
0.0154
VAL 385
0.0239
SER 386
0.0292
VAL 387
0.0330
GLY 388
0.0306
ALA 389
0.0208
ASP 390
0.0108
ALA 391
0.0068
ASP 392
0.0091
LEU 393
0.0150
VAL 394
0.0143
VAL 395
0.0111
TRP 396
0.0068
ASP 397
0.0121
PRO 398
0.0092
LYS 399
0.0180
GLY 400
0.0093
THR 401
0.0114
ARG 402
0.0124
THR 403
0.0096
ILE 404
0.0108
SER 405
0.0097
ALA 406
0.0181
LYS 407
0.0128
THR 408
0.0032
HIS 409
0.0062
HIS 410
0.0062
GLN 411
0.0080
ASN 412
0.0185
ILE 413
0.0174
ASP 414
0.0175
PHE 415
0.0108
ASN 416
0.0080
ILE 417
0.0055
PHE 418
0.0085
GLU 419
0.0085
GLY 420
0.0100
ARG 421
0.0158
THR 422
0.0156
VAL 423
0.0149
THR 424
0.0147
GLY 425
0.0063
ILE 426
0.0079
PRO 427
0.0138
SER 428
0.0154
HIS 429
0.0134
THR 430
0.0164
ILE 431
0.0190
SER 432
0.0140
ARG 433
0.0115
GLY 434
0.0169
LYS 435
0.0309
LEU 436
0.0282
VAL 437
0.0182
TRP 438
0.0076
ALA 439
0.0100
ASN 440
0.0173
GLY 441
0.0492
VAL 442
0.0452
LEU 443
0.0288
ASN 444
0.0388
ALA 445
0.0126
VAL 446
0.0188
ARG 447
0.0200
GLY 448
0.0248
ALA 449
0.0261
GLY 450
0.0236
GLN 451
0.0199
TYR 452
0.0163
VAL 453
0.0158
GLU 454
0.0127
ARG 455
0.0084
PRO 456
0.0111
PRO 457
0.0057
PHE 458
0.0072
ASN 459
0.0076
PRO 460
0.0070
MET 461
0.0078
PHE 462
0.0084
ASP 463
0.0094
ALA 464
0.0052
LEU 465
0.0031
THR 466
0.0063
LYS 467
0.0045
HIS 468
0.0044
ALA 469
0.0101
GLU 470
0.0104
VAL 471
0.0065
ASN 472
0.0046
ALA 473
0.0065
PRO 474
0.0075
THR 475
0.0049
ALA 476
0.0048
VAL 477
0.0047
ASN 478
0.0090
SER 479
0.0093
ASP 480
0.0055
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.