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 = 0.0869
ALA 4
0.0269
GLY 5
0.0255
GLU 6
0.0240
ILE 7
0.0181
LEU 8
0.0156
ILE 9
0.0109
LYS 10
0.0117
GLY 11
0.0105
GLY 12
0.0066
LYS 13
0.0054
VAL 14
0.0066
VAL 15
0.0072
ASN 16
0.0086
GLU 17
0.0095
ASP 18
0.0082
CYS 19
0.0063
SER 20
0.0046
PHE 21
0.0056
PHE 22
0.0106
SER 23
0.0126
ASP 24
0.0137
VAL 25
0.0133
HIS 26
0.0178
ILE 27
0.0192
ARG 28
0.0222
GLY 29
0.0258
GLY 30
0.0230
LYS 31
0.0199
ILE 32
0.0164
VAL 33
0.0196
GLU 34
0.0204
VAL 35
0.0160
GLY 36
0.0174
PRO 37
0.0204
ASP 38
0.0250
LEU 39
0.0263
ARG 40
0.0333
VAL 41
0.0273
PRO 42
0.0339
PRO 43
0.0413
GLY 44
0.0373
ALA 45
0.0282
ARG 46
0.0190
VAL 47
0.0137
ILE 48
0.0098
ASP 49
0.0088
ALA 50
0.0085
THR 51
0.0091
ASP 52
0.0091
ARG 53
0.0093
LEU 54
0.0094
VAL 55
0.0078
ILE 56
0.0090
PRO 57
0.0106
GLY 58
0.0106
GLY 59
0.0099
ILE 60
0.0088
ASP 61
0.0057
THR 62
0.0049
HIS 63
0.0043
THR 64
0.0038
HIS 65
0.0050
MET 66
0.0053
GLU 67
0.0077
LEU 68
0.0085
ALA 69
0.0114
PHE 70
0.0102
MET 71
0.0099
GLY 72
0.0140
THR 73
0.0149
ARG 74
0.0131
ALA 75
0.0104
VAL 76
0.0087
ASP 77
0.0065
ASP 78
0.0063
PHE 79
0.0034
HIS 80
0.0042
ILE 81
0.0057
GLY 82
0.0062
THR 83
0.0055
LYS 84
0.0082
ALA 85
0.0083
ALA 86
0.0081
LEU 87
0.0092
ALA 88
0.0103
GLY 89
0.0103
GLY 90
0.0101
THR 91
0.0102
THR 92
0.0098
MET 93
0.0087
ILE 94
0.0056
LEU 95
0.0042
ASP 96
0.0037
PHE 97
0.0046
VAL 98
0.0062
MET 99
0.0075
THR 100
0.0095
GLN 101
0.0110
LYS 102
0.0126
GLY 103
0.0148
GLN 104
0.0125
SER 105
0.0121
LEU 106
0.0109
LEU 107
0.0106
GLU 108
0.0098
ALA 109
0.0087
TYR 110
0.0075
ASP 111
0.0074
LEU 112
0.0069
TRP 113
0.0051
ARG 114
0.0046
LYS 115
0.0049
THR 116
0.0035
ALA 117
0.0016
ASP 118
0.0030
PRO 119
0.0026
LYS 120
0.0030
VAL 121
0.0050
CYS 122
0.0082
CYS 123
0.0091
ASP 124
0.0082
TYR 125
0.0055
SER 126
0.0036
LEU 127
0.0038
HIS 128
0.0044
VAL 129
0.0063
ALA 130
0.0074
VAL 131
0.0092
THR 132
0.0100
TRP 133
0.0132
TRP 134
0.0147
SER 135
0.0166
ASP 136
0.0192
GLU 137
0.0166
VAL 138
0.0143
LYS 139
0.0161
ASP 140
0.0164
GLU 141
0.0140
MET 142
0.0132
ARG 143
0.0148
THR 144
0.0148
LEU 145
0.0115
ALA 146
0.0121
GLN 147
0.0146
GLU 148
0.0147
ARG 149
0.0108
GLY 150
0.0092
VAL 151
0.0067
ASN 152
0.0070
SER 153
0.0056
PHE 154
0.0065
MET 156
0.0055
PHE 157
0.0054
MET 158
0.0057
ALA 159
0.0055
TYR 160
0.0051
LYS 161
0.0063
GLY 162
0.0110
LEU 163
0.0100
PHE 164
0.0089
MET 165
0.0072
LEU 166
0.0070
ARG 167
0.0086
ASP 168
0.0105
ASP 169
0.0108
GLU 170
0.0099
LEU 171
0.0093
TYR 172
0.0106
ALA 173
0.0105
VAL 174
0.0091
PHE 175
0.0094
SER 176
0.0112
HIS 177
0.0112
CYS 178
0.0095
LYS 179
0.0094
GLU 180
0.0117
VAL 181
0.0117
GLY 182
0.0099
ALA 183
0.0077
ILE 184
0.0065
ALA 185
0.0065
GLN 186
0.0045
VAL 187
0.0045
HIS 188
0.0045
ALA 189
0.0038
GLU 190
0.0048
ASN 191
0.0056
GLY 192
0.0083
ASP 193
0.0117
LEU 194
0.0127
ILE 195
0.0128
ALA 196
0.0171
GLU 197
0.0229
GLY 198
0.0247
ALA 199
0.0214
LYS 200
0.0323
LYS 201
0.0375
MET 202
0.0324
LEU 203
0.0285
SER 204
0.0439
LEU 205
0.0483
GLY 206
0.0371
ILE 207
0.0323
THR 208
0.0206
GLY 209
0.0240
PRO 210
0.0185
GLU 211
0.0243
GLY 212
0.0211
HIS 213
0.0141
GLU 214
0.0161
LEU 215
0.0216
CYS 216
0.0189
ARG 217
0.0134
PRO 218
0.0141
GLU 219
0.0079
ALA 220
0.0084
VAL 221
0.0077
GLU 222
0.0042
ALA 223
0.0041
GLU 224
0.0041
ALA 225
0.0042
THR 226
0.0041
GLN 227
0.0041
ARG 228
0.0063
ALA 229
0.0062
ILE 230
0.0064
THR 231
0.0094
ILE 232
0.0091
ALA 233
0.0089
SER 234
0.0107
ALA 235
0.0111
VAL 236
0.0100
ASN 237
0.0101
CYS 238
0.0084
PRO 239
0.0092
LEU 240
0.0063
TYR 241
0.0052
VAL 242
0.0056
VAL 243
0.0043
HIS 244
0.0037
VAL 245
0.0034
MET 246
0.0026
SER 247
0.0031
LYS 248
0.0045
SER 249
0.0026
ALA 250
0.0029
ALA 251
0.0042
ASP 252
0.0044
VAL 253
0.0048
VAL 254
0.0058
SER 255
0.0080
LYS 256
0.0106
ALA 257
0.0106
ARG 258
0.0102
LYS 259
0.0122
ASP 260
0.0153
GLY 261
0.0190
ARG 262
0.0173
VAL 263
0.0147
VAL 264
0.0080
PHE 265
0.0065
GLY 266
0.0069
GLU 267
0.0047
PRO 268
0.0039
ILE 269
0.0035
ALA 270
0.0007
ALA 271
0.0008
SER 272
0.0015
LEU 273
0.0024
GLY 274
0.0016
THR 275
0.0055
ASP 276
0.0104
GLY 277
0.0153
THR 278
0.0211
ASN 279
0.0234
TYR 280
0.0214
TRP 281
0.0281
HIS 282
0.0343
LYS 283
0.0396
ASP 284
0.0353
TRP 285
0.0265
ALA 286
0.0251
HIS 287
0.0255
ALA 288
0.0193
ALA 289
0.0145
GLN 290
0.0150
TYR 291
0.0105
VAL 292
0.0083
MET 293
0.0037
GLY 294
0.0026
PRO 295
0.0045
PRO 296
0.0076
LEU 297
0.0087
ARG 298
0.0123
PRO 299
0.0160
ASP 300
0.0142
PRO 301
0.0112
SER 302
0.0078
THR 303
0.0058
PRO 304
0.0019
GLY 305
0.0027
TYR 306
0.0054
LEU 307
0.0047
MET 308
0.0054
ASP 309
0.0075
LEU 310
0.0070
LEU 311
0.0071
ALA 312
0.0088
ASN 313
0.0085
ASP 314
0.0074
ASP 315
0.0060
LEU 316
0.0060
THR 317
0.0062
LEU 318
0.0065
THR 319
0.0058
GLY 320
0.0051
THR 321
0.0032
ASP 322
0.0033
ASN 323
0.0036
CYS 324
0.0055
THR 325
0.0079
PHE 326
0.0111
SER 327
0.0176
ARG 328
0.0209
CYS 329
0.0231
GLN 330
0.0172
LYS 331
0.0146
ALA 332
0.0178
LEU 333
0.0146
GLY 334
0.0098
LYS 335
0.0166
ASP 336
0.0123
ASP 337
0.0087
PHE 338
0.0098
THR 339
0.0064
ARG 340
0.0031
ILE 341
0.0075
PRO 342
0.0080
ASN 343
0.0048
GLY 344
0.0057
VAL 345
0.0055
ASN 346
0.0040
GLY 347
0.0022
VAL 348
0.0056
GLU 349
0.0056
ASP 350
0.0057
ARG 351
0.0070
MET 352
0.0085
SER 353
0.0087
VAL 354
0.0063
ILE 355
0.0077
TRP 356
0.0092
GLU 357
0.0091
LYS 358
0.0085
GLY 359
0.0094
VAL 360
0.0108
HIS 361
0.0114
SER 362
0.0111
GLY 363
0.0108
LYS 364
0.0098
MET 365
0.0100
ASP 366
0.0089
GLU 367
0.0085
ASN 368
0.0094
ARG 369
0.0095
PHE 370
0.0098
VAL 371
0.0097
ALA 372
0.0089
VAL 373
0.0089
THR 374
0.0091
SER 375
0.0099
SER 376
0.0088
ASN 377
0.0081
ALA 378
0.0077
ALA 379
0.0077
LYS 380
0.0066
ILE 381
0.0042
PHE 382
0.0045
ASN 383
0.0052
PHE 384
0.0075
TYR 385
0.0079
PRO 386
0.0086
GLN 387
0.0104
LYS 388
0.0106
GLY 389
0.0103
ARG 390
0.0106
ILE 391
0.0085
ALA 392
0.0099
LYS 393
0.0141
ASP 394
0.0180
SER 395
0.0147
ASP 396
0.0143
ALA 397
0.0127
ASP 398
0.0129
VAL 399
0.0114
VAL 400
0.0114
ILE 401
0.0106
TRP 402
0.0111
ASP 403
0.0108
PRO 404
0.0109
LYS 405
0.0109
THR 406
0.0104
THR 407
0.0102
ARG 408
0.0084
LYS 409
0.0066
ILE 410
0.0046
SER 411
0.0064
ALA 412
0.0054
GLN 413
0.0058
THR 414
0.0055
HIS 415
0.0053
HIS 416
0.0035
GLN 417
0.0035
ALA 418
0.0068
VAL 419
0.0089
ASP 420
0.0131
TYR 421
0.0122
ASN 422
0.0094
ILE 423
0.0079
PHE 424
0.0058
GLU 425
0.0069
GLY 426
0.0063
MET 427
0.0069
GLU 428
0.0085
CYS 429
0.0089
HIS 430
0.0107
GLY 431
0.0109
VAL 432
0.0119
PRO 433
0.0117
VAL 434
0.0120
VAL 435
0.0131
THR 436
0.0134
VAL 437
0.0133
SER 438
0.0142
ARG 439
0.0139
GLY 440
0.0143
ARG 441
0.0158
VAL 442
0.0155
VAL 443
0.0167
TYR 444
0.0151
GLU 445
0.0171
GLU 446
0.0203
GLY 447
0.0204
ARG 448
0.0197
LEU 449
0.0155
LYS 450
0.0168
VAL 451
0.0143
SER 452
0.0127
PRO 453
0.0085
GLY 454
0.0074
GLN 455
0.0106
GLY 456
0.0091
ARG 457
0.0077
PHE 458
0.0058
ILE 459
0.0078
HIS 460
0.0086
ARG 461
0.0085
GLN 462
0.0127
PRO 463
0.0113
PHE 464
0.0094
SER 465
0.0071
GLU 466
0.0085
PHE 467
0.0064
VAL 468
0.0095
TYR 469
0.0115
LYS 470
0.0155
ARG 471
0.0220
ILE 472
0.0195
ARG 473
0.0234
GLN 474
0.0467
ARG 475
0.0385
ASP 476
0.0396
GLU 477
0.0848
VAL 478
0.0869
GLY 479
0.0419
LYS 480
0.0306
PRO 481
0.0461
ALA 482
0.0249
VAL 483
0.0308
VAL 484
0.0121
ILE 485
0.0026
ARG 486
0.0221
GLU 487
0.0066
PRO 488
0.0202
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.