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 = 0.0587
ALA 4
0.0239
GLY 5
0.0140
GLU 6
0.0090
ILE 7
0.0150
LEU 8
0.0173
ILE 9
0.0190
LYS 10
0.0131
GLY 11
0.0079
GLY 12
0.0173
LYS 13
0.0161
VAL 14
0.0115
VAL 15
0.0128
ASN 16
0.0210
GLU 17
0.0182
ASP 18
0.0268
CYS 19
0.0197
SER 20
0.0221
PHE 21
0.0229
PHE 22
0.0257
SER 23
0.0153
ASP 24
0.0039
VAL 25
0.0101
HIS 26
0.0125
ILE 27
0.0126
ARG 28
0.0152
GLY 29
0.0167
GLY 30
0.0178
LYS 31
0.0185
ILE 32
0.0146
VAL 33
0.0130
GLU 34
0.0065
VAL 35
0.0118
GLY 36
0.0188
PRO 37
0.0204
ASP 38
0.0230
LEU 39
0.0148
ARG 40
0.0101
VAL 41
0.0205
PRO 42
0.0227
PRO 43
0.0501
GLY 44
0.0587
ALA 45
0.0269
ARG 46
0.0235
VAL 47
0.0281
ILE 48
0.0277
ASP 49
0.0206
ALA 50
0.0210
THR 51
0.0235
ASP 52
0.0082
ARG 53
0.0082
LEU 54
0.0099
VAL 55
0.0058
ILE 56
0.0082
PRO 57
0.0133
GLY 58
0.0104
GLY 59
0.0066
ILE 60
0.0057
ASP 61
0.0029
THR 62
0.0012
HIS 63
0.0012
THR 64
0.0035
HIS 65
0.0051
MET 66
0.0087
GLU 67
0.0073
LEU 68
0.0057
ALA 69
0.0084
PHE 70
0.0135
MET 71
0.0232
GLY 72
0.0292
THR 73
0.0169
ARG 74
0.0046
ALA 75
0.0092
VAL 76
0.0110
ASP 77
0.0138
ASP 78
0.0140
PHE 79
0.0101
HIS 80
0.0122
ILE 81
0.0099
GLY 82
0.0103
THR 83
0.0102
LYS 84
0.0065
ALA 85
0.0061
ALA 86
0.0056
LEU 87
0.0052
ALA 88
0.0042
GLY 89
0.0066
GLY 90
0.0062
THR 91
0.0052
THR 92
0.0053
MET 93
0.0050
ILE 94
0.0044
LEU 95
0.0025
ASP 96
0.0022
PHE 97
0.0062
VAL 98
0.0087
MET 99
0.0082
THR 100
0.0156
GLN 101
0.0158
LYS 102
0.0149
GLY 103
0.0094
GLN 104
0.0076
SER 105
0.0051
LEU 106
0.0104
LEU 107
0.0126
GLU 108
0.0150
ALA 109
0.0158
TYR 110
0.0076
ASP 111
0.0060
LEU 112
0.0220
TRP 113
0.0129
ARG 114
0.0146
LYS 115
0.0456
THR 116
0.0304
ALA 117
0.0221
ASP 118
0.0270
PRO 119
0.0313
LYS 120
0.0239
VAL 121
0.0155
CYS 122
0.0148
CYS 123
0.0155
ASP 124
0.0108
TYR 125
0.0102
SER 126
0.0088
LEU 127
0.0018
HIS 128
0.0019
VAL 129
0.0050
ALA 130
0.0107
VAL 131
0.0088
THR 132
0.0039
TRP 133
0.0077
TRP 134
0.0118
SER 135
0.0151
ASP 136
0.0305
GLU 137
0.0198
VAL 138
0.0108
LYS 139
0.0155
ASP 140
0.0148
GLU 141
0.0102
MET 142
0.0093
ARG 143
0.0095
THR 144
0.0147
LEU 145
0.0117
ALA 146
0.0105
GLN 147
0.0220
GLU 148
0.0332
ARG 149
0.0221
GLY 150
0.0230
VAL 151
0.0088
ASN 152
0.0058
SER 153
0.0032
PHE 154
0.0070
MET 156
0.0099
PHE 157
0.0079
MET 158
0.0083
ALA 159
0.0119
TYR 160
0.0109
LYS 161
0.0208
GLY 162
0.0428
LEU 163
0.0284
PHE 164
0.0087
MET 165
0.0139
LEU 166
0.0094
ARG 167
0.0119
ASP 168
0.0217
ASP 169
0.0320
GLU 170
0.0266
LEU 171
0.0144
TYR 172
0.0161
ALA 173
0.0218
VAL 174
0.0150
PHE 175
0.0083
SER 176
0.0073
HIS 177
0.0130
CYS 178
0.0145
LYS 179
0.0142
GLU 180
0.0182
VAL 181
0.0130
GLY 182
0.0090
ALA 183
0.0078
ILE 184
0.0079
ALA 185
0.0079
GLN 186
0.0071
VAL 187
0.0070
HIS 188
0.0075
ALA 189
0.0083
GLU 190
0.0105
ASN 191
0.0110
GLY 192
0.0133
ASP 193
0.0199
LEU 194
0.0180
ILE 195
0.0151
ALA 196
0.0125
GLU 197
0.0155
GLY 198
0.0117
ALA 199
0.0131
LYS 200
0.0176
LYS 201
0.0119
MET 202
0.0138
LEU 203
0.0093
SER 204
0.0081
LEU 205
0.0182
GLY 206
0.0218
ILE 207
0.0122
THR 208
0.0100
GLY 209
0.0080
PRO 210
0.0058
GLU 211
0.0072
GLY 212
0.0096
HIS 213
0.0092
GLU 214
0.0081
LEU 215
0.0089
CYS 216
0.0119
ARG 217
0.0100
PRO 218
0.0104
GLU 219
0.0089
ALA 220
0.0091
VAL 221
0.0106
GLU 222
0.0054
ALA 223
0.0033
GLU 224
0.0059
ALA 225
0.0060
THR 226
0.0032
GLN 227
0.0094
ARG 228
0.0132
ALA 229
0.0084
ILE 230
0.0128
THR 231
0.0319
ILE 232
0.0229
ALA 233
0.0161
SER 234
0.0279
ALA 235
0.0312
VAL 236
0.0197
ASN 237
0.0127
CYS 238
0.0098
PRO 239
0.0112
LEU 240
0.0036
TYR 241
0.0042
VAL 242
0.0037
VAL 243
0.0060
HIS 244
0.0050
VAL 245
0.0030
MET 246
0.0022
SER 247
0.0046
LYS 248
0.0092
SER 249
0.0056
ALA 250
0.0056
ALA 251
0.0050
ASP 252
0.0101
VAL 253
0.0093
VAL 254
0.0092
SER 255
0.0106
LYS 256
0.0038
ALA 257
0.0046
ARG 258
0.0052
LYS 259
0.0222
ASP 260
0.0245
GLY 261
0.0141
ARG 262
0.0130
VAL 263
0.0140
VAL 264
0.0048
PHE 265
0.0055
GLY 266
0.0057
GLU 267
0.0033
PRO 268
0.0030
ILE 269
0.0028
ALA 270
0.0012
ALA 271
0.0012
SER 272
0.0013
LEU 273
0.0033
GLY 274
0.0026
THR 275
0.0015
ASP 276
0.0066
GLY 277
0.0050
THR 278
0.0092
ASN 279
0.0098
TYR 280
0.0076
TRP 281
0.0111
HIS 282
0.0232
LYS 283
0.0166
ASP 284
0.0446
TRP 285
0.0144
ALA 286
0.0192
HIS 287
0.0212
ALA 288
0.0097
ALA 289
0.0069
GLN 290
0.0073
TYR 291
0.0053
VAL 292
0.0050
MET 293
0.0055
GLY 294
0.0082
PRO 295
0.0078
PRO 296
0.0071
LEU 297
0.0031
ARG 298
0.0036
PRO 299
0.0061
ASP 300
0.0190
PRO 301
0.0188
SER 302
0.0185
THR 303
0.0082
PRO 304
0.0028
GLY 305
0.0035
TYR 306
0.0085
LEU 307
0.0064
MET 308
0.0077
ASP 309
0.0117
LEU 310
0.0104
LEU 311
0.0074
ALA 312
0.0154
ASN 313
0.0183
ASP 314
0.0090
ASP 315
0.0101
LEU 316
0.0048
THR 317
0.0024
LEU 318
0.0041
THR 319
0.0040
GLY 320
0.0039
THR 321
0.0016
ASP 322
0.0012
ASN 323
0.0050
CYS 324
0.0047
THR 325
0.0101
PHE 326
0.0131
SER 327
0.0176
ARG 328
0.0235
CYS 329
0.0332
GLN 330
0.0223
LYS 331
0.0204
ALA 332
0.0260
LEU 333
0.0239
GLY 334
0.0167
LYS 335
0.0047
ASP 336
0.0094
ASP 337
0.0083
PHE 338
0.0061
THR 339
0.0158
ARG 340
0.0189
ILE 341
0.0182
PRO 342
0.0170
ASN 343
0.0115
GLY 344
0.0077
VAL 345
0.0041
ASN 346
0.0054
GLY 347
0.0050
VAL 348
0.0056
GLU 349
0.0040
ASP 350
0.0036
ARG 351
0.0055
MET 352
0.0055
SER 353
0.0052
VAL 354
0.0063
ILE 355
0.0058
TRP 356
0.0044
GLU 357
0.0055
LYS 358
0.0037
GLY 359
0.0065
VAL 360
0.0062
HIS 361
0.0057
SER 362
0.0078
GLY 363
0.0095
LYS 364
0.0078
MET 365
0.0099
ASP 366
0.0129
GLU 367
0.0122
ASN 368
0.0127
ARG 369
0.0087
PHE 370
0.0087
VAL 371
0.0082
ALA 372
0.0070
VAL 373
0.0077
THR 374
0.0074
SER 375
0.0083
SER 376
0.0087
ASN 377
0.0064
ALA 378
0.0031
ALA 379
0.0113
LYS 380
0.0150
ILE 381
0.0114
PHE 382
0.0078
ASN 383
0.0120
PHE 384
0.0125
TYR 385
0.0188
PRO 386
0.0261
GLN 387
0.0158
LYS 388
0.0167
GLY 389
0.0193
ARG 390
0.0273
ILE 391
0.0296
ALA 392
0.0322
LYS 393
0.0367
ASP 394
0.0304
SER 395
0.0206
ASP 396
0.0134
ALA 397
0.0153
ASP 398
0.0116
VAL 399
0.0123
VAL 400
0.0099
ILE 401
0.0082
TRP 402
0.0120
ASP 403
0.0127
PRO 404
0.0101
LYS 405
0.0196
THR 406
0.0264
THR 407
0.0271
ARG 408
0.0149
LYS 409
0.0092
ILE 410
0.0039
SER 411
0.0121
ALA 412
0.0223
GLN 413
0.0482
THR 414
0.0333
HIS 415
0.0126
HIS 416
0.0080
GLN 417
0.0154
ALA 418
0.0190
VAL 419
0.0174
ASP 420
0.0213
TYR 421
0.0138
ASN 422
0.0078
ILE 423
0.0050
PHE 424
0.0036
GLU 425
0.0054
GLY 426
0.0067
MET 427
0.0041
GLU 428
0.0086
CYS 429
0.0090
HIS 430
0.0113
GLY 431
0.0125
VAL 432
0.0152
PRO 433
0.0145
VAL 434
0.0137
VAL 435
0.0100
THR 436
0.0127
VAL 437
0.0132
SER 438
0.0086
ARG 439
0.0065
GLY 440
0.0119
ARG 441
0.0114
VAL 442
0.0123
VAL 443
0.0137
TYR 444
0.0152
GLU 445
0.0177
GLU 446
0.0205
GLY 447
0.0222
ARG 448
0.0078
LEU 449
0.0172
LYS 450
0.0158
VAL 451
0.0059
SER 452
0.0117
PRO 453
0.0168
GLY 454
0.0215
GLN 455
0.0166
GLY 456
0.0213
ARG 457
0.0178
PHE 458
0.0132
ILE 459
0.0165
HIS 460
0.0169
ARG 461
0.0173
GLN 462
0.0231
PRO 463
0.0103
PHE 464
0.0088
SER 465
0.0124
GLU 466
0.0215
PHE 467
0.0196
VAL 468
0.0117
TYR 469
0.0105
LYS 470
0.0146
ARG 471
0.0030
ILE 472
0.0070
ARG 473
0.0089
GLN 474
0.0061
ARG 475
0.0121
ASP 476
0.0165
GLU 477
0.0108
VAL 478
0.0107
GLY 479
0.0248
LYS 480
0.0112
PRO 481
0.0115
ALA 482
0.0129
VAL 483
0.0084
VAL 484
0.0032
ILE 485
0.0056
ARG 486
0.0035
GLU 487
0.0028
PRO 488
0.0015
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.