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 = 0.1156
MET 1
0.1156
LYS 2
0.0695
VAL 3
0.0827
PRO 4
0.0439
GLN 5
0.0300
GLU 6
0.0430
TYR 7
0.0227
SER 8
0.0325
ARG 9
0.0398
GLU 10
0.0189
GLU 11
0.0169
VAL 12
0.0161
VAL 13
0.0134
ILE 14
0.0134
LEU 15
0.0115
GLY 16
0.0127
LEU 17
0.0072
ALA 18
0.0086
ARG 19
0.0159
SER 20
0.0130
GLY 21
0.0136
VAL 22
0.0112
ALA 23
0.0120
ALA 24
0.0147
ALA 25
0.0124
LYS 26
0.0069
LEU 27
0.0095
PHE 28
0.0126
HIS 29
0.0105
GLU 30
0.0107
MET 31
0.0119
GLY 32
0.0159
ALA 33
0.0168
THR 34
0.0140
VAL 35
0.0145
THR 36
0.0168
VAL 37
0.0106
ASN 38
0.0084
ASP 39
0.0086
LYS 40
0.0085
LYS 41
0.0090
GLU 42
0.0090
ARG 43
0.0102
GLU 44
0.0083
GLU 45
0.0093
CYS 46
0.0069
PRO 47
0.0160
GLU 48
0.0142
ALA 49
0.0127
GLU 50
0.0254
GLU 51
0.0242
LEU 52
0.0154
GLU 53
0.0255
ALA 54
0.0345
LEU 55
0.0241
GLY 56
0.0293
ILE 57
0.0194
SER 58
0.0158
VAL 59
0.0107
VAL 60
0.0083
CYS 61
0.0070
GLY 62
0.0065
GLY 63
0.0067
HIS 64
0.0202
PRO 65
0.0285
SER 66
0.0379
SER 67
0.0363
LEU 68
0.0202
ILE 69
0.0179
HIS 70
0.0203
ASP 71
0.0182
GLN 72
0.0194
VAL 73
0.0095
SER 74
0.0141
LEU 75
0.0134
VAL 76
0.0119
VAL 77
0.0129
LYS 78
0.0119
ASN 79
0.0106
PRO 80
0.0108
GLY 81
0.0088
ILE 82
0.0101
PRO 83
0.0139
TYR 84
0.0120
THR 85
0.0253
ALA 86
0.0255
LEU 87
0.0259
PRO 88
0.0180
VAL 89
0.0151
GLN 90
0.0216
TRP 91
0.0242
ALA 92
0.0134
ILE 93
0.0174
ASP 94
0.0268
ARG 95
0.0210
HIS 96
0.0130
ILE 97
0.0056
GLU 98
0.0095
ILE 99
0.0098
VAL 100
0.0117
THR 101
0.0121
GLU 102
0.0129
VAL 103
0.0133
GLU 104
0.0122
VAL 105
0.0121
ALA 106
0.0137
TYR 107
0.0123
ARG 108
0.0068
MET 109
0.0064
SER 110
0.0090
LYS 111
0.0110
ALA 112
0.0172
PRO 113
0.0152
ILE 114
0.0140
ILE 115
0.0122
GLY 116
0.0118
ILE 117
0.0112
THR 118
0.0098
GLY 119
0.0125
SER 120
0.0151
ASN 121
0.0161
GLY 122
0.0145
LYS 123
0.0130
THR 124
0.0103
THR 125
0.0086
THR 126
0.0091
THR 127
0.0122
THR 128
0.0077
LEU 129
0.0089
VAL 130
0.0096
GLY 131
0.0062
LYS 132
0.0075
MET 133
0.0119
LEU 134
0.0131
GLU 135
0.0107
GLU 136
0.0206
ALA 137
0.0268
GLU 138
0.0253
LEU 139
0.0182
SER 140
0.0119
PRO 141
0.0140
VAL 142
0.0192
VAL 143
0.0179
ALA 144
0.0179
GLY 145
0.0169
ASN 146
0.0157
ILE 147
0.0165
GLY 148
0.0217
ARG 149
0.0209
ALA 150
0.0169
LEU 151
0.0156
SER 152
0.0149
GLU 153
0.0164
ALA 154
0.0190
ALA 155
0.0159
LEU 156
0.0152
ASP 157
0.0242
ALA 158
0.0219
ASN 159
0.0196
GLU 160
0.0162
THR 161
0.0234
ASP 162
0.0242
ARG 163
0.0175
LEU 164
0.0175
VAL 165
0.0163
VAL 166
0.0155
GLU 167
0.0144
LEU 168
0.0120
SER 169
0.0105
SER 170
0.0070
PHE 171
0.0095
GLN 172
0.0088
LEU 173
0.0054
LYS 174
0.0063
GLY 175
0.0071
THR 176
0.0085
THR 177
0.0107
ASP 178
0.0156
PHE 179
0.0128
ARG 180
0.0119
PRO 181
0.0113
HIS 182
0.0129
ILE 183
0.0102
ALA 184
0.0057
CYS 185
0.0070
LEU 186
0.0075
LEU 187
0.0102
ASN 188
0.0128
VAL 189
0.0130
TYR 190
0.0190
GLU 191
0.0205
THR 192
0.0191
HIS 193
0.0136
LEU 194
0.0121
ASP 195
0.0250
TYR 196
0.0182
HIS 197
0.0174
GLY 198
0.0249
SER 199
0.0212
MET 200
0.0195
GLU 201
0.0331
ASP 202
0.0181
TYR 203
0.0094
VAL 204
0.0173
ALA 205
0.0129
SER 206
0.0063
LYS 207
0.0082
ALA 208
0.0049
LYS 209
0.0024
LEU 210
0.0028
PHE 211
0.0038
ALA 212
0.0084
ASN 213
0.0091
GLN 214
0.0067
THR 215
0.0054
GLN 216
0.0078
GLU 217
0.0148
ASP 218
0.0099
THR 219
0.0069
ALA 220
0.0039
VAL 221
0.0059
ILE 222
0.0069
ASN 223
0.0075
TRP 224
0.0073
ASP 225
0.0088
ASP 226
0.0182
PRO 227
0.0197
VAL 228
0.0162
CYS 229
0.0135
ARG 230
0.0139
SER 231
0.0147
LEU 232
0.0162
VAL 233
0.0189
PRO 234
0.0228
THR 235
0.0190
ILE 236
0.0125
LYS 237
0.0086
ALA 238
0.0073
GLY 239
0.0110
LEU 240
0.0151
MET 241
0.0090
PRO 242
0.0071
PHE 243
0.0053
SER 244
0.0046
MET 245
0.0038
LYS 246
0.0052
GLU 247
0.0045
LYS 248
0.0068
LEU 249
0.0065
LEU 250
0.0111
PRO 251
0.0157
GLY 252
0.0106
VAL 253
0.0049
TYR 254
0.0073
LEU 255
0.0102
ASP 256
0.0233
GLU 257
0.0513
HIS 258
0.0307
GLN 259
0.0228
LYS 260
0.0085
ILE 261
0.0086
VAL 262
0.0046
PHE 263
0.0093
THR 264
0.0148
ASP 265
0.0355
ARG 266
0.0334
SER 267
0.0373
GLY 268
0.0371
ALA 269
0.0373
THR 270
0.0264
HIS 271
0.0190
THR 272
0.0126
ILE 273
0.0061
LEU 274
0.0172
PRO 275
0.0217
ALA 276
0.0262
LYS 277
0.0437
GLU 278
0.0341
LEU 279
0.0215
GLY 280
0.0146
ILE 281
0.0125
ARG 282
0.0128
GLY 283
0.0147
SER 284
0.0167
HIS 285
0.0136
ASN 286
0.0093
ILE 287
0.0094
GLU 288
0.0083
ASN 289
0.0073
ALA 290
0.0065
LEU 291
0.0053
ALA 292
0.0056
ALA 293
0.0054
SER 294
0.0074
ALA 295
0.0059
ILE 296
0.0064
ALA 297
0.0092
LEU 298
0.0119
CYS 299
0.0117
ALA 300
0.0104
GLY 301
0.0170
VAL 302
0.0164
ASN 303
0.0209
ILE 304
0.0155
SER 305
0.0157
ASN 306
0.0192
ILE 307
0.0139
ALA 308
0.0154
GLY 309
0.0147
VAL 310
0.0130
LEU 311
0.0156
LYS 312
0.0186
LEU 313
0.0162
PHE 314
0.0103
ARG 315
0.0083
GLY 316
0.0046
VAL 317
0.0026
GLU 318
0.0018
HIS 319
0.0019
ARG 320
0.0004
LEU 321
0.0010
GLU 322
0.0025
TYR 323
0.0025
VAL 324
0.0029
GLY 325
0.0018
THR 326
0.0038
TYR 327
0.0076
HIS 328
0.0147
ASN 329
0.0131
LEU 330
0.0069
GLU 331
0.0016
PHE 332
0.0007
TYR 333
0.0010
ASN 334
0.0022
ASP 335
0.0018
SER 336
0.0020
LYS 337
0.0021
ALA 338
0.0019
THR 339
0.0020
ASN 340
0.0018
PRO 341
0.0022
ALA 342
0.0026
ALA 343
0.0027
THR 344
0.0027
ILE 345
0.0029
LYS 346
0.0038
SER 347
0.0033
ILE 348
0.0032
GLU 349
0.0033
ALA 350
0.0033
PHE 351
0.0027
GLU 352
0.0018
GLN 353
0.0016
PRO 354
0.0030
LEU 355
0.0028
VAL 356
0.0025
LEU 357
0.0027
ILE 358
0.0028
ALA 359
0.0025
GLY 360
0.0023
GLY 361
0.0036
LEU 362
0.0042
ASP 363
0.0038
ARG 364
0.0045
GLY 365
0.0042
SER 366
0.0025
ASP 367
0.0026
TYR 368
0.0014
ARG 369
0.0030
GLU 370
0.0025
LEU 371
0.0025
ILE 372
0.0032
PRO 373
0.0029
VAL 374
0.0031
LEU 375
0.0036
GLN 376
0.0035
GLU 377
0.0030
ARG 378
0.0035
VAL 379
0.0039
LYS 380
0.0032
ALA 381
0.0032
LEU 382
0.0039
VAL 383
0.0038
THR 384
0.0035
LEU 385
0.0035
GLY 386
0.0036
GLN 387
0.0032
THR 388
0.0020
GLY 389
0.0024
GLU 390
0.0014
LYS 391
0.0004
ILE 392
0.0017
GLN 393
0.0028
ARG 394
0.0019
ALA 395
0.0026
ALA 396
0.0040
GLU 397
0.0042
GLN 398
0.0040
ALA 399
0.0048
GLY 400
0.0047
LEU 401
0.0049
THR 402
0.0060
ARG 403
0.0042
ARG 404
0.0047
LYS 405
0.0049
SER 406
0.0041
VAL 407
0.0041
ASP 408
0.0043
THR 409
0.0042
ALA 410
0.0045
LYS 411
0.0049
GLY 412
0.0036
VAL 413
0.0028
GLN 414
0.0024
GLU 415
0.0034
ALA 416
0.0034
ILE 417
0.0028
ALA 418
0.0023
GLU 419
0.0027
ALA 420
0.0027
VAL 421
0.0010
GLU 422
0.0012
LEU 423
0.0014
LEU 424
0.0017
ALA 425
0.0032
ALA 426
0.0045
LEU 427
0.0039
LEU 428
0.0027
ALA 429
0.0030
GLU 430
0.0085
PRO 431
0.0124
GLY 432
0.0110
ASP 433
0.0041
THR 434
0.0030
VAL 435
0.0014
LEU 436
0.0021
LEU 437
0.0021
SER 438
0.0019
PRO 439
0.0023
ALA 440
0.0019
CYS 441
0.0023
ALA 442
0.0039
SER 443
0.0042
TRP 444
0.0050
ASP 445
0.0043
MET 446
0.0043
PHE 447
0.0044
SER 448
0.0051
SER 449
0.0044
PHE 450
0.0036
GLU 451
0.0036
GLU 452
0.0039
ARG 453
0.0037
GLY 454
0.0029
SER 455
0.0027
MET 456
0.0026
PHE 457
0.0026
LYS 458
0.0022
GLU 459
0.0031
SER 460
0.0032
VAL 461
0.0030
HIS 462
0.0049
ASN 463
0.0081
LEU 464
0.0086
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.