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 = 0.1306
ALA 4
0.0101
GLY 5
0.0084
GLU 6
0.0105
ILE 7
0.0090
LEU 8
0.0087
ILE 9
0.0082
LYS 10
0.0072
GLY 11
0.0076
GLY 12
0.0086
LYS 13
0.0018
VAL 14
0.0028
VAL 15
0.0045
ASN 16
0.0087
GLU 17
0.0119
ASP 18
0.0179
CYS 19
0.0144
SER 20
0.0096
PHE 21
0.0073
PHE 22
0.0049
SER 23
0.0050
ASP 24
0.0040
VAL 25
0.0069
HIS 26
0.0076
ILE 27
0.0070
ARG 28
0.0080
GLY 29
0.0084
GLY 30
0.0052
LYS 31
0.0024
ILE 32
0.0037
VAL 33
0.0068
GLU 34
0.0075
VAL 35
0.0054
GLY 36
0.0050
PRO 37
0.0045
ASP 38
0.0038
LEU 39
0.0052
ARG 40
0.0060
VAL 41
0.0073
PRO 42
0.0103
PRO 43
0.0238
GLY 44
0.0256
ALA 45
0.0186
ARG 46
0.0110
VAL 47
0.0104
ILE 48
0.0104
ASP 49
0.0063
ALA 50
0.0068
THR 51
0.0117
ASP 52
0.0138
ARG 53
0.0080
LEU 54
0.0040
VAL 55
0.0021
ILE 56
0.0009
PRO 57
0.0030
GLY 58
0.0054
GLY 59
0.0055
ILE 60
0.0046
ASP 61
0.0076
THR 62
0.0084
HIS 63
0.0085
THR 64
0.0112
HIS 65
0.0099
MET 66
0.0077
GLU 67
0.0048
LEU 68
0.0096
ALA 69
0.0113
PHE 70
0.0133
MET 71
0.0143
GLY 72
0.0143
THR 73
0.0104
ARG 74
0.0059
ALA 75
0.0057
VAL 76
0.0075
ASP 77
0.0101
ASP 78
0.0094
PHE 79
0.0106
HIS 80
0.0146
ILE 81
0.0198
GLY 82
0.0176
THR 83
0.0152
LYS 84
0.0171
ALA 85
0.0133
ALA 86
0.0133
LEU 87
0.0118
ALA 88
0.0076
GLY 89
0.0081
GLY 90
0.0057
THR 91
0.0080
THR 92
0.0073
MET 93
0.0059
ILE 94
0.0081
LEU 95
0.0080
ASP 96
0.0084
PHE 97
0.0114
VAL 98
0.0114
MET 99
0.0123
THR 100
0.0129
GLN 101
0.0113
LYS 102
0.0074
GLY 103
0.0032
GLN 104
0.0064
SER 105
0.0048
LEU 106
0.0077
LEU 107
0.0076
GLU 108
0.0134
ALA 109
0.0136
TYR 110
0.0113
ASP 111
0.0116
LEU 112
0.0126
TRP 113
0.0094
ARG 114
0.0059
LYS 115
0.0072
THR 116
0.0026
ALA 117
0.0052
ASP 118
0.0061
PRO 119
0.0114
LYS 120
0.0134
VAL 121
0.0145
CYS 122
0.0159
CYS 123
0.0128
ASP 124
0.0072
TYR 125
0.0060
SER 126
0.0060
LEU 127
0.0079
HIS 128
0.0088
VAL 129
0.0095
ALA 130
0.0130
VAL 131
0.0106
THR 132
0.0097
TRP 133
0.0094
TRP 134
0.0136
SER 135
0.0157
ASP 136
0.0271
GLU 137
0.0161
VAL 138
0.0130
LYS 139
0.0180
ASP 140
0.0110
GLU 141
0.0077
MET 142
0.0143
ARG 143
0.0127
THR 144
0.0111
LEU 145
0.0135
ALA 146
0.0137
GLN 147
0.0139
GLU 148
0.0154
ARG 149
0.0131
GLY 150
0.0126
VAL 151
0.0100
ASN 152
0.0093
SER 153
0.0096
PHE 154
0.0076
MET 156
0.0154
PHE 157
0.0141
MET 158
0.0123
ALA 159
0.0136
TYR 160
0.0193
LYS 161
0.0217
GLY 162
0.0210
LEU 163
0.0203
PHE 164
0.0153
MET 165
0.0195
LEU 166
0.0173
ARG 167
0.0201
ASP 168
0.0215
ASP 169
0.0221
GLU 170
0.0225
LEU 171
0.0219
TYR 172
0.0199
ALA 173
0.0247
VAL 174
0.0193
PHE 175
0.0170
SER 176
0.0173
HIS 177
0.0133
CYS 178
0.0134
LYS 179
0.0084
GLU 180
0.0082
VAL 181
0.0094
GLY 182
0.0104
ALA 183
0.0095
ILE 184
0.0088
ALA 185
0.0112
GLN 186
0.0089
VAL 187
0.0064
HIS 188
0.0063
ALA 189
0.0100
GLU 190
0.0131
ASN 191
0.0197
GLY 192
0.0229
ASP 193
0.0249
LEU 194
0.0211
ILE 195
0.0109
ALA 196
0.0026
GLU 197
0.0135
GLY 198
0.0179
ALA 199
0.0110
LYS 200
0.0282
LYS 201
0.0147
MET 202
0.0115
LEU 203
0.0044
SER 204
0.0226
LEU 205
0.0358
GLY 206
0.0292
ILE 207
0.0124
THR 208
0.0091
GLY 209
0.0139
PRO 210
0.0088
GLU 211
0.0079
GLY 212
0.0072
HIS 213
0.0052
GLU 214
0.0029
LEU 215
0.0017
CYS 216
0.0063
ARG 217
0.0084
PRO 218
0.0093
GLU 219
0.0142
ALA 220
0.0177
VAL 221
0.0187
GLU 222
0.0131
ALA 223
0.0125
GLU 224
0.0172
ALA 225
0.0146
THR 226
0.0095
GLN 227
0.0076
ARG 228
0.0123
ALA 229
0.0131
ILE 230
0.0115
THR 231
0.0113
ILE 232
0.0146
ALA 233
0.0121
SER 234
0.0116
ALA 235
0.0161
VAL 236
0.0131
ASN 237
0.0052
CYS 238
0.0054
PRO 239
0.0084
LEU 240
0.0086
TYR 241
0.0090
VAL 242
0.0075
VAL 243
0.0074
HIS 244
0.0071
VAL 245
0.0057
MET 246
0.0040
SER 247
0.0029
LYS 248
0.0034
SER 249
0.0088
ALA 250
0.0054
ALA 251
0.0016
ASP 252
0.0081
VAL 253
0.0042
VAL 254
0.0065
SER 255
0.0110
LYS 256
0.0135
ALA 257
0.0148
ARG 258
0.0192
LYS 259
0.0297
ASP 260
0.0346
GLY 261
0.0193
ARG 262
0.0181
VAL 263
0.0135
VAL 264
0.0113
PHE 265
0.0109
GLY 266
0.0111
GLU 267
0.0094
PRO 268
0.0087
ILE 269
0.0091
ALA 270
0.0056
ALA 271
0.0053
SER 272
0.0059
LEU 273
0.0080
GLY 274
0.0053
THR 275
0.0029
ASP 276
0.0007
GLY 277
0.0043
THR 278
0.0027
ASN 279
0.0062
TYR 280
0.0062
TRP 281
0.0062
HIS 282
0.0111
LYS 283
0.0114
ASP 284
0.0099
TRP 285
0.0086
ALA 286
0.0080
HIS 287
0.0089
ALA 288
0.0082
ALA 289
0.0072
GLN 290
0.0073
TYR 291
0.0064
VAL 292
0.0055
MET 293
0.0060
GLY 294
0.0074
PRO 295
0.0059
PRO 296
0.0043
LEU 297
0.0044
ARG 298
0.0042
PRO 299
0.0045
ASP 300
0.0123
PRO 301
0.0106
SER 302
0.0125
THR 303
0.0029
PRO 304
0.0075
GLY 305
0.0107
TYR 306
0.0077
LEU 307
0.0091
MET 308
0.0129
ASP 309
0.0126
LEU 310
0.0117
LEU 311
0.0135
ALA 312
0.0151
ASN 313
0.0137
ASP 314
0.0133
ASP 315
0.0115
LEU 316
0.0113
THR 317
0.0126
LEU 318
0.0100
THR 319
0.0094
GLY 320
0.0092
THR 321
0.0086
ASP 322
0.0082
ASN 323
0.0073
CYS 324
0.0085
THR 325
0.0078
PHE 326
0.0055
SER 327
0.0088
ARG 328
0.0073
CYS 329
0.0076
GLN 330
0.0071
LYS 331
0.0064
ALA 332
0.0066
LEU 333
0.0114
GLY 334
0.0120
LYS 335
0.0111
ASP 336
0.0145
ASP 337
0.0128
PHE 338
0.0119
THR 339
0.0122
ARG 340
0.0121
ILE 341
0.0098
PRO 342
0.0082
ASN 343
0.0079
GLY 344
0.0086
VAL 345
0.0053
ASN 346
0.0057
GLY 347
0.0060
VAL 348
0.0095
GLU 349
0.0072
ASP 350
0.0065
ARG 351
0.0036
MET 352
0.0028
SER 353
0.0027
VAL 354
0.0085
ILE 355
0.0091
TRP 356
0.0074
GLU 357
0.0113
LYS 358
0.0168
GLY 359
0.0179
VAL 360
0.0173
HIS 361
0.0171
SER 362
0.0247
GLY 363
0.0228
LYS 364
0.0217
MET 365
0.0181
ASP 366
0.0191
GLU 367
0.0137
ASN 368
0.0136
ARG 369
0.0118
PHE 370
0.0110
VAL 371
0.0082
ALA 372
0.0074
VAL 373
0.0089
THR 374
0.0080
SER 375
0.0045
SER 376
0.0024
ASN 377
0.0046
ALA 378
0.0073
ALA 379
0.0049
LYS 380
0.0041
ILE 381
0.0071
PHE 382
0.0094
ASN 383
0.0087
PHE 384
0.0088
TYR 385
0.0065
PRO 386
0.0081
GLN 387
0.0078
LYS 388
0.0052
GLY 389
0.0042
ARG 390
0.0052
ILE 391
0.0046
ALA 392
0.0081
LYS 393
0.0085
ASP 394
0.0075
SER 395
0.0073
ASP 396
0.0053
ALA 397
0.0043
ASP 398
0.0055
VAL 399
0.0037
VAL 400
0.0037
ILE 401
0.0038
TRP 402
0.0050
ASP 403
0.0106
PRO 404
0.0094
LYS 405
0.0185
THR 406
0.0202
THR 407
0.0180
ARG 408
0.0133
LYS 409
0.0154
ILE 410
0.0126
SER 411
0.0085
ALA 412
0.0103
GLN 413
0.0103
THR 414
0.0055
HIS 415
0.0086
HIS 416
0.0115
GLN 417
0.0126
ALA 418
0.0115
VAL 419
0.0109
ASP 420
0.0082
TYR 421
0.0081
ASN 422
0.0086
ILE 423
0.0082
PHE 424
0.0073
GLU 425
0.0094
GLY 426
0.0213
MET 427
0.0181
GLU 428
0.0166
CYS 429
0.0107
HIS 430
0.0057
GLY 431
0.0045
VAL 432
0.0095
PRO 433
0.0066
VAL 434
0.0069
VAL 435
0.0032
THR 436
0.0063
VAL 437
0.0063
SER 438
0.0088
ARG 439
0.0064
GLY 440
0.0048
ARG 441
0.0074
VAL 442
0.0077
VAL 443
0.0118
TYR 444
0.0099
GLU 445
0.0037
GLU 446
0.0129
GLY 447
0.0149
ARG 448
0.0106
LEU 449
0.0160
LYS 450
0.0122
VAL 451
0.0154
SER 452
0.0219
PRO 453
0.0199
GLY 454
0.0175
GLN 455
0.0153
GLY 456
0.0115
ARG 457
0.0060
PHE 458
0.0015
ILE 459
0.0055
HIS 460
0.0090
ARG 461
0.0094
GLN 462
0.0116
PRO 463
0.0113
PHE 464
0.0123
SER 465
0.0162
GLU 466
0.0140
PHE 467
0.0103
VAL 468
0.0122
TYR 469
0.0103
LYS 470
0.0142
ARG 471
0.0083
ILE 472
0.0099
ARG 473
0.0160
GLN 474
0.0208
ARG 475
0.0189
ASP 476
0.0244
GLU 477
0.0246
VAL 478
0.0300
GLY 479
0.0393
LYS 480
0.0403
PRO 481
0.0233
ALA 482
0.1306
VAL 483
0.0779
VAL 484
0.1018
ILE 485
0.0491
ARG 486
0.0673
GLU 487
0.0362
PRO 488
0.0167
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.