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 = 0.0980
MET 1
0.0247
SER 2
0.0195
ILE 3
0.0134
ILE 4
0.0088
ILE 5
0.0063
ARG 6
0.0083
GLY 7
0.0129
GLY 8
0.0126
THR 9
0.0147
VAL 10
0.0116
VAL 11
0.0122
THR 12
0.0116
ALA 13
0.0109
ASP 14
0.0150
MET 15
0.0167
THR 16
0.0183
PHE 17
0.0186
ALA 18
0.0169
ALA 19
0.0113
ASP 20
0.0046
VAL 21
0.0031
TYR 22
0.0083
CYS 23
0.0113
ASP 24
0.0186
GLU 25
0.0201
GLY 26
0.0146
LYS 27
0.0132
ILE 28
0.0114
VAL 29
0.0159
ALA 30
0.0134
ILE 31
0.0105
GLY 32
0.0114
ASP 33
0.0096
ASN 34
0.0035
LEU 35
0.0082
ASP 36
0.0153
VAL 37
0.0195
PRO 38
0.0294
GLU 39
0.0333
ASN 40
0.0320
ALA 41
0.0230
GLU 42
0.0217
CYS 43
0.0151
ILE 44
0.0142
ASP 45
0.0159
ALA 46
0.0142
THR 47
0.0193
GLY 48
0.0221
GLN 49
0.0151
TYR 50
0.0125
ILE 51
0.0084
ILE 52
0.0067
PRO 53
0.0043
GLY 54
0.0022
GLY 55
0.0025
ILE 56
0.0017
ASP 57
0.0016
PRO 58
0.0017
HIS 59
0.0018
THR 60
0.0019
HIS 61
0.0015
MET 62
0.0017
GLN 63
0.0017
LEU 64
0.0021
PRO 65
0.0030
PHE 66
0.0025
MET 67
0.0098
GLY 68
0.0104
THR 69
0.0099
VAL 70
0.0059
ALA 71
0.0045
SER 72
0.0051
ASP 73
0.0034
ASP 74
0.0023
PHE 75
0.0015
TYR 76
0.0031
THR 77
0.0038
GLY 78
0.0032
THR 79
0.0030
ALA 80
0.0041
ALA 81
0.0046
GLY 82
0.0041
LEU 83
0.0045
ALA 84
0.0072
GLY 85
0.0066
GLY 86
0.0053
THR 87
0.0033
THR 88
0.0019
THR 89
0.0016
ILE 90
0.0017
ILE 91
0.0023
ASP 92
0.0032
PHE 93
0.0041
VAL 94
0.0073
ILE 95
0.0089
PRO 96
0.0120
ALA 97
0.0153
PRO 98
0.0168
GLY 99
0.0185
GLN 100
0.0176
SER 101
0.0165
LEU 102
0.0135
ILE 103
0.0145
GLU 104
0.0158
ALA 105
0.0124
PHE 106
0.0101
HIS 107
0.0120
GLN 108
0.0110
TRP 109
0.0069
GLN 110
0.0075
ASP 111
0.0082
TRP 112
0.0043
ALA 113
0.0037
SER 114
0.0044
LYS 115
0.0026
SER 116
0.0024
ALA 117
0.0027
ALA 118
0.0033
ASP 119
0.0031
TYR 120
0.0027
SER 121
0.0046
PHE 122
0.0044
HIS 123
0.0037
VAL 124
0.0074
ALA 125
0.0090
ILE 126
0.0113
THR 127
0.0132
TRP 128
0.0170
TRP 129
0.0186
ASP 130
0.0221
ASP 131
0.0214
SER 132
0.0211
VAL 133
0.0168
TYR 134
0.0151
GLU 135
0.0160
ASP 136
0.0153
MET 137
0.0113
GLY 138
0.0109
THR 139
0.0137
LEU 140
0.0113
VAL 141
0.0086
ASN 142
0.0114
GLU 143
0.0138
TYR 144
0.0116
GLY 145
0.0095
VAL 146
0.0072
ASN 147
0.0044
SER 148
0.0031
PHE 149
0.0060
LYS 150
0.0067
HIS 151
0.0093
PHE 152
0.0092
MET 153
0.0103
ALA 154
0.0072
TYR 155
0.0069
LYS 156
0.0096
ASN 157
0.0140
ALA 158
0.0123
ILE 159
0.0110
MET 160
0.0126
ALA 161
0.0151
ASP 162
0.0178
ASP 163
0.0192
GLU 164
0.0204
THR 165
0.0177
LEU 166
0.0151
VAL 167
0.0167
LYS 168
0.0162
SER 169
0.0131
PHE 170
0.0114
ARG 171
0.0118
ARG 172
0.0094
SER 173
0.0060
MET 174
0.0050
ASP 175
0.0044
LEU 176
0.0043
GLY 177
0.0026
ALA 178
0.0025
ILE 179
0.0031
PRO 180
0.0071
THR 181
0.0061
VAL 182
0.0070
HIS 183
0.0060
ALA 184
0.0076
GLU 185
0.0063
ASN 186
0.0084
GLY 187
0.0073
GLU 188
0.0087
LEU 189
0.0090
VAL 190
0.0047
PHE 191
0.0016
GLN 192
0.0068
LEU 193
0.0152
GLN 194
0.0149
GLN 195
0.0188
GLU 196
0.0259
MET 197
0.0283
LEU 198
0.0312
SER 199
0.0401
GLN 200
0.0444
GLY 201
0.0454
ILE 202
0.0328
THR 203
0.0303
GLY 204
0.0271
PRO 205
0.0198
GLU 206
0.0216
GLY 207
0.0213
HIS 208
0.0142
PRO 209
0.0141
LEU 210
0.0180
SER 211
0.0110
ARG 212
0.0090
PRO 213
0.0125
PRO 214
0.0091
ALA 215
0.0104
VAL 216
0.0073
GLU 217
0.0063
GLY 218
0.0088
GLU 219
0.0099
ALA 220
0.0102
ALA 221
0.0089
ASN 222
0.0107
ARG 223
0.0139
ALA 224
0.0118
ILE 225
0.0115
ARG 226
0.0157
ILE 227
0.0156
ALA 228
0.0142
GLU 229
0.0166
VAL 230
0.0188
MET 231
0.0169
ASN 232
0.0198
VAL 233
0.0138
PRO 234
0.0106
ILE 235
0.0074
TYR 236
0.0051
VAL 237
0.0054
VAL 238
0.0036
HIS 239
0.0027
VAL 240
0.0034
SER 241
0.0048
CYS 242
0.0058
LYS 243
0.0071
GLU 244
0.0067
SER 245
0.0055
LEU 246
0.0059
GLU 247
0.0080
ALA 248
0.0085
ILE 249
0.0077
THR 250
0.0091
ARG 251
0.0114
ALA 252
0.0118
ARG 253
0.0100
ASN 254
0.0130
GLU 255
0.0146
GLY 256
0.0137
GLN 257
0.0125
LEU 258
0.0113
VAL 259
0.0076
TYR 260
0.0046
GLY 261
0.0038
GLU 262
0.0025
VAL 263
0.0021
LEU 264
0.0017
ALA 265
0.0022
GLY 266
0.0010
HIS 267
0.0032
LEU 268
0.0036
LEU 269
0.0029
VAL 270
0.0033
ASP 271
0.0108
ASP 272
0.0122
SER 273
0.0154
VAL 274
0.0138
TYR 275
0.0164
ARG 276
0.0216
HIS 277
0.0218
PRO 278
0.0261
ASN 279
0.0234
SER 280
0.0229
GLU 281
0.0197
PHE 282
0.0155
ALA 283
0.0154
ALA 284
0.0150
ALA 285
0.0109
HIS 286
0.0079
VAL 287
0.0089
MET 288
0.0054
SER 289
0.0027
PRO 290
0.0036
PRO 291
0.0061
PHE 292
0.0067
ARG 293
0.0088
SER 294
0.0111
LYS 295
0.0109
ASP 296
0.0116
HIS 297
0.0088
GLN 298
0.0067
ALA 299
0.0080
ALA 300
0.0079
LEU 301
0.0050
TRP 302
0.0044
LYS 303
0.0063
GLY 304
0.0044
LEU 305
0.0039
GLN 306
0.0050
SER 307
0.0047
GLY 308
0.0049
ASN 309
0.0037
LEU 310
0.0024
GLN 311
0.0019
THR 312
0.0006
THR 313
0.0020
ALA 314
0.0017
THR 315
0.0017
ASP 316
0.0014
HIS 317
0.0020
CYS 318
0.0021
CYS 319
0.0042
PHE 320
0.0075
CYS 321
0.0096
ALA 322
0.0141
ASP 323
0.0177
GLN 324
0.0159
LYS 325
0.0155
ALA 326
0.0208
ALA 327
0.0233
GLY 328
0.0230
LYS 329
0.0272
ASP 330
0.0313
ASP 331
0.0253
PHE 332
0.0205
THR 333
0.0178
LYS 334
0.0185
ILE 335
0.0150
PRO 336
0.0123
ASN 337
0.0063
GLY 338
0.0043
THR 339
0.0031
ALA 340
0.0022
GLY 341
0.0024
VAL 342
0.0034
GLU 343
0.0050
ASP 344
0.0055
ARG 345
0.0046
LEU 346
0.0061
ALA 347
0.0080
VAL 348
0.0070
LEU 349
0.0067
TRP 350
0.0093
ASP 351
0.0104
ALA 352
0.0083
GLY 353
0.0085
VAL 354
0.0108
ASN 355
0.0124
THR 356
0.0128
GLY 357
0.0128
ARG 358
0.0086
LEU 359
0.0092
THR 360
0.0119
ILE 361
0.0126
ASN 362
0.0124
GLU 363
0.0103
PHE 364
0.0088
VAL 365
0.0069
ALA 366
0.0076
ALA 367
0.0052
THR 368
0.0038
SER 369
0.0034
THR 370
0.0055
ASN 371
0.0055
ALA 372
0.0035
ALA 373
0.0051
LYS 374
0.0069
ILE 375
0.0042
PHE 376
0.0044
ASN 377
0.0076
LEU 378
0.0077
TYR 379
0.0099
PRO 380
0.0108
ARG 381
0.0100
LYS 382
0.0066
GLY 383
0.0062
SER 384
0.0078
VAL 385
0.0086
SER 386
0.0129
VAL 387
0.0154
GLY 388
0.0157
ALA 389
0.0117
ASP 390
0.0091
ALA 391
0.0055
ASP 392
0.0024
LEU 393
0.0020
VAL 394
0.0056
VAL 395
0.0086
TRP 396
0.0108
ASP 397
0.0148
PRO 398
0.0160
LYS 399
0.0187
GLY 400
0.0162
THR 401
0.0150
ARG 402
0.0134
THR 403
0.0109
ILE 404
0.0088
SER 405
0.0092
ALA 406
0.0073
LYS 407
0.0109
THR 408
0.0108
HIS 409
0.0069
HIS 410
0.0069
GLN 411
0.0055
ASN 412
0.0065
ILE 413
0.0056
ASP 414
0.0060
PHE 415
0.0066
ASN 416
0.0041
ILE 417
0.0017
PHE 418
0.0038
GLU 419
0.0056
GLY 420
0.0073
ARG 421
0.0088
THR 422
0.0109
VAL 423
0.0109
THR 424
0.0138
GLY 425
0.0128
ILE 426
0.0118
PRO 427
0.0107
SER 428
0.0124
HIS 429
0.0094
THR 430
0.0067
ILE 431
0.0048
SER 432
0.0053
ARG 433
0.0078
GLY 434
0.0083
LYS 435
0.0097
LEU 436
0.0084
VAL 437
0.0093
TRP 438
0.0102
ALA 439
0.0127
ASN 440
0.0151
GLY 441
0.0146
VAL 442
0.0133
LEU 443
0.0106
ASN 444
0.0106
ALA 445
0.0063
VAL 446
0.0064
ARG 447
0.0056
GLY 448
0.0046
ALA 449
0.0044
GLY 450
0.0040
GLN 451
0.0062
TYR 452
0.0064
VAL 453
0.0063
GLU 454
0.0101
ARG 455
0.0079
PRO 456
0.0087
PRO 457
0.0098
PHE 458
0.0100
ASN 459
0.0108
PRO 460
0.0170
MET 461
0.0146
PHE 462
0.0140
ASP 463
0.0359
ALA 464
0.0402
LEU 465
0.0276
THR 466
0.0410
LYS 467
0.0704
HIS 468
0.0630
ALA 469
0.0289
GLU 470
0.0625
VAL 471
0.0980
ASN 472
0.0821
ALA 473
0.0318
PRO 474
0.0577
THR 475
0.0503
ALA 476
0.0225
VAL 477
0.0370
ASN 478
0.0310
SER 479
0.0177
ASP 480
0.0195
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.