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 = 0.0541
MET 1
0.0130
SER 2
0.0054
ILE 3
0.0078
ILE 4
0.0093
ILE 5
0.0082
ARG 6
0.0097
GLY 7
0.0122
GLY 8
0.0061
THR 9
0.0051
VAL 10
0.0077
VAL 11
0.0073
THR 12
0.0086
ALA 13
0.0157
ASP 14
0.0252
MET 15
0.0297
THR 16
0.0170
PHE 17
0.0173
ALA 18
0.0150
ALA 19
0.0047
ASP 20
0.0044
VAL 21
0.0101
TYR 22
0.0151
CYS 23
0.0076
ASP 24
0.0038
GLU 25
0.0541
GLY 26
0.0301
LYS 27
0.0199
ILE 28
0.0131
VAL 29
0.0131
ALA 30
0.0138
ILE 31
0.0212
GLY 32
0.0247
ASP 33
0.0343
ASN 34
0.0293
LEU 35
0.0064
ASP 36
0.0217
VAL 37
0.0172
PRO 38
0.0103
GLU 39
0.0284
ASN 40
0.0351
ALA 41
0.0190
GLU 42
0.0103
CYS 43
0.0108
ILE 44
0.0073
ASP 45
0.0131
ALA 46
0.0090
THR 47
0.0177
GLY 48
0.0113
GLN 49
0.0065
TYR 50
0.0050
ILE 51
0.0036
ILE 52
0.0046
PRO 53
0.0053
GLY 54
0.0052
GLY 55
0.0020
ILE 56
0.0031
ASP 57
0.0026
PRO 58
0.0027
HIS 59
0.0025
THR 60
0.0021
HIS 61
0.0080
MET 62
0.0081
GLN 63
0.0120
LEU 64
0.0169
PRO 65
0.0172
PHE 66
0.0158
MET 67
0.0174
GLY 68
0.0149
THR 69
0.0162
VAL 70
0.0161
ALA 71
0.0131
SER 72
0.0120
ASP 73
0.0061
ASP 74
0.0068
PHE 75
0.0071
TYR 76
0.0038
THR 77
0.0049
GLY 78
0.0025
THR 79
0.0076
ALA 80
0.0079
ALA 81
0.0093
GLY 82
0.0085
LEU 83
0.0070
ALA 84
0.0050
GLY 85
0.0038
GLY 86
0.0045
THR 87
0.0063
THR 88
0.0050
THR 89
0.0037
ILE 90
0.0036
ILE 91
0.0029
ASP 92
0.0044
PHE 93
0.0056
VAL 94
0.0103
ILE 95
0.0075
PRO 96
0.0066
ALA 97
0.0032
PRO 98
0.0129
GLY 99
0.0202
GLN 100
0.0140
SER 101
0.0165
LEU 102
0.0136
ILE 103
0.0190
GLU 104
0.0198
ALA 105
0.0204
PHE 106
0.0175
HIS 107
0.0169
GLN 108
0.0192
TRP 109
0.0151
GLN 110
0.0141
ASP 111
0.0166
TRP 112
0.0160
ALA 113
0.0106
SER 114
0.0104
LYS 115
0.0083
SER 116
0.0051
ALA 117
0.0073
ALA 118
0.0062
ASP 119
0.0039
TYR 120
0.0037
SER 121
0.0044
PHE 122
0.0054
HIS 123
0.0050
VAL 124
0.0073
ALA 125
0.0059
ILE 126
0.0039
THR 127
0.0055
TRP 128
0.0089
TRP 129
0.0088
ASP 130
0.0174
ASP 131
0.0168
SER 132
0.0173
VAL 133
0.0054
TYR 134
0.0077
GLU 135
0.0149
ASP 136
0.0158
MET 137
0.0162
GLY 138
0.0141
THR 139
0.0186
LEU 140
0.0166
VAL 141
0.0154
ASN 142
0.0181
GLU 143
0.0191
TYR 144
0.0152
GLY 145
0.0118
VAL 146
0.0112
ASN 147
0.0079
SER 148
0.0080
PHE 149
0.0086
LYS 150
0.0057
HIS 151
0.0077
PHE 152
0.0046
MET 153
0.0022
ALA 154
0.0072
TYR 155
0.0122
LYS 156
0.0112
ASN 157
0.0346
ALA 158
0.0256
ILE 159
0.0142
MET 160
0.0075
ALA 161
0.0067
ASP 162
0.0073
ASP 163
0.0148
GLU 164
0.0173
THR 165
0.0111
LEU 166
0.0151
VAL 167
0.0193
LYS 168
0.0163
SER 169
0.0186
PHE 170
0.0167
ARG 171
0.0189
ARG 172
0.0199
SER 173
0.0190
MET 174
0.0164
ASP 175
0.0174
LEU 176
0.0163
GLY 177
0.0128
ALA 178
0.0116
ILE 179
0.0092
PRO 180
0.0111
THR 181
0.0064
VAL 182
0.0038
HIS 183
0.0017
ALA 184
0.0035
GLU 185
0.0072
ASN 186
0.0094
GLY 187
0.0188
GLU 188
0.0230
LEU 189
0.0213
VAL 190
0.0192
PHE 191
0.0303
GLN 192
0.0281
LEU 193
0.0143
GLN 194
0.0147
GLN 195
0.0148
GLU 196
0.0175
MET 197
0.0137
LEU 198
0.0038
SER 199
0.0073
GLN 200
0.0205
GLY 201
0.0333
ILE 202
0.0111
THR 203
0.0125
GLY 204
0.0161
PRO 205
0.0077
GLU 206
0.0098
GLY 207
0.0051
HIS 208
0.0060
PRO 209
0.0105
LEU 210
0.0114
SER 211
0.0144
ARG 212
0.0138
PRO 213
0.0162
PRO 214
0.0106
ALA 215
0.0095
VAL 216
0.0114
GLU 217
0.0075
GLY 218
0.0048
GLU 219
0.0068
ALA 220
0.0037
ALA 221
0.0024
ASN 222
0.0041
ARG 223
0.0073
ALA 224
0.0096
ILE 225
0.0105
ARG 226
0.0115
ILE 227
0.0144
ALA 228
0.0141
GLU 229
0.0131
VAL 230
0.0143
MET 231
0.0159
ASN 232
0.0223
VAL 233
0.0150
PRO 234
0.0046
ILE 235
0.0056
TYR 236
0.0054
VAL 237
0.0039
VAL 238
0.0012
HIS 239
0.0022
VAL 240
0.0019
SER 241
0.0070
CYS 242
0.0076
LYS 243
0.0082
GLU 244
0.0060
SER 245
0.0032
LEU 246
0.0036
GLU 247
0.0075
ALA 248
0.0026
ILE 249
0.0079
THR 250
0.0137
ARG 251
0.0138
ALA 252
0.0143
ARG 253
0.0165
ASN 254
0.0232
GLU 255
0.0257
GLY 256
0.0158
GLN 257
0.0126
LEU 258
0.0087
VAL 259
0.0087
TYR 260
0.0069
GLY 261
0.0055
GLU 262
0.0019
VAL 263
0.0011
LEU 264
0.0011
ALA 265
0.0061
GLY 266
0.0048
HIS 267
0.0035
LEU 268
0.0045
LEU 269
0.0048
VAL 270
0.0054
ASP 271
0.0126
ASP 272
0.0079
SER 273
0.0099
VAL 274
0.0084
TYR 275
0.0052
ARG 276
0.0095
HIS 277
0.0181
PRO 278
0.0193
ASN 279
0.0022
SER 280
0.0055
GLU 281
0.0113
PHE 282
0.0114
ALA 283
0.0023
ALA 284
0.0040
ALA 285
0.0061
HIS 286
0.0023
VAL 287
0.0029
MET 288
0.0032
SER 289
0.0050
PRO 290
0.0062
PRO 291
0.0070
PHE 292
0.0066
ARG 293
0.0091
SER 294
0.0125
LYS 295
0.0160
ASP 296
0.0176
HIS 297
0.0152
GLN 298
0.0125
ALA 299
0.0118
ALA 300
0.0125
LEU 301
0.0086
TRP 302
0.0083
LYS 303
0.0098
GLY 304
0.0108
LEU 305
0.0084
GLN 306
0.0117
SER 307
0.0104
GLY 308
0.0070
ASN 309
0.0079
LEU 310
0.0042
GLN 311
0.0047
THR 312
0.0045
THR 313
0.0015
ALA 314
0.0022
THR 315
0.0029
ASP 316
0.0053
HIS 317
0.0051
CYS 318
0.0056
CYS 319
0.0121
PHE 320
0.0143
CYS 321
0.0207
ALA 322
0.0298
ASP 323
0.0355
GLN 324
0.0246
LYS 325
0.0226
ALA 326
0.0303
ALA 327
0.0239
GLY 328
0.0402
LYS 329
0.0443
ASP 330
0.0181
ASP 331
0.0244
PHE 332
0.0135
THR 333
0.0157
LYS 334
0.0275
ILE 335
0.0212
PRO 336
0.0154
ASN 337
0.0104
GLY 338
0.0080
THR 339
0.0071
ALA 340
0.0089
GLY 341
0.0085
VAL 342
0.0067
GLU 343
0.0092
ASP 344
0.0081
ARG 345
0.0085
LEU 346
0.0069
ALA 347
0.0068
VAL 348
0.0084
LEU 349
0.0089
TRP 350
0.0082
ASP 351
0.0094
ALA 352
0.0104
GLY 353
0.0086
VAL 354
0.0078
ASN 355
0.0107
THR 356
0.0095
GLY 357
0.0085
ARG 358
0.0100
LEU 359
0.0112
THR 360
0.0122
ILE 361
0.0118
ASN 362
0.0136
GLU 363
0.0155
PHE 364
0.0054
VAL 365
0.0050
ALA 366
0.0097
ALA 367
0.0055
THR 368
0.0036
SER 369
0.0039
THR 370
0.0084
ASN 371
0.0091
ALA 372
0.0088
ALA 373
0.0113
LYS 374
0.0117
ILE 375
0.0088
PHE 376
0.0070
ASN 377
0.0100
LEU 378
0.0101
TYR 379
0.0142
PRO 380
0.0142
ARG 381
0.0143
LYS 382
0.0097
GLY 383
0.0090
SER 384
0.0085
VAL 385
0.0085
SER 386
0.0087
VAL 387
0.0110
GLY 388
0.0172
ALA 389
0.0147
ASP 390
0.0111
ALA 391
0.0089
ASP 392
0.0086
LEU 393
0.0085
VAL 394
0.0089
VAL 395
0.0099
TRP 396
0.0096
ASP 397
0.0088
PRO 398
0.0160
LYS 399
0.0160
GLY 400
0.0079
THR 401
0.0052
ARG 402
0.0093
THR 403
0.0117
ILE 404
0.0140
SER 405
0.0169
ALA 406
0.0168
LYS 407
0.0341
THR 408
0.0388
HIS 409
0.0182
HIS 410
0.0201
GLN 411
0.0179
ASN 412
0.0136
ILE 413
0.0154
ASP 414
0.0207
PHE 415
0.0113
ASN 416
0.0115
ILE 417
0.0114
PHE 418
0.0105
GLU 419
0.0110
GLY 420
0.0096
ARG 421
0.0098
THR 422
0.0086
VAL 423
0.0104
THR 424
0.0091
GLY 425
0.0093
ILE 426
0.0066
PRO 427
0.0102
SER 428
0.0155
HIS 429
0.0140
THR 430
0.0077
ILE 431
0.0095
SER 432
0.0104
ARG 433
0.0088
GLY 434
0.0108
LYS 435
0.0129
LEU 436
0.0103
VAL 437
0.0082
TRP 438
0.0044
ALA 439
0.0198
ASN 440
0.0446
GLY 441
0.0540
VAL 442
0.0375
LEU 443
0.0273
ASN 444
0.0299
ALA 445
0.0245
VAL 446
0.0176
ARG 447
0.0111
GLY 448
0.0085
ALA 449
0.0089
GLY 450
0.0055
GLN 451
0.0031
TYR 452
0.0033
VAL 453
0.0012
GLU 454
0.0093
ARG 455
0.0088
PRO 456
0.0126
PRO 457
0.0105
PHE 458
0.0022
ASN 459
0.0064
PRO 460
0.0181
MET 461
0.0182
PHE 462
0.0160
ASP 463
0.0262
ALA 464
0.0301
LEU 465
0.0302
THR 466
0.0259
LYS 467
0.0250
HIS 468
0.0393
ALA 469
0.0275
GLU 470
0.0206
VAL 471
0.0282
ASN 472
0.0360
ALA 473
0.0328
PRO 474
0.0309
THR 475
0.0456
ALA 476
0.0099
VAL 477
0.0164
ASN 478
0.0224
SER 479
0.0154
ASP 480
0.0131
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.