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 = 0.0552
ALA 4
0.0211
GLY 5
0.0197
GLU 6
0.0182
ILE 7
0.0118
LEU 8
0.0122
ILE 9
0.0149
LYS 10
0.0176
GLY 11
0.0221
GLY 12
0.0239
LYS 13
0.0161
VAL 14
0.0109
VAL 15
0.0033
ASN 16
0.0052
GLU 17
0.0102
ASP 18
0.0127
CYS 19
0.0075
SER 20
0.0061
PHE 21
0.0147
PHE 22
0.0252
SER 23
0.0237
ASP 24
0.0228
VAL 25
0.0189
HIS 26
0.0180
ILE 27
0.0178
ARG 28
0.0210
GLY 29
0.0204
GLY 30
0.0142
LYS 31
0.0152
ILE 32
0.0153
VAL 33
0.0201
GLU 34
0.0186
VAL 35
0.0218
GLY 36
0.0216
PRO 37
0.0285
ASP 38
0.0219
LEU 39
0.0205
ARG 40
0.0439
VAL 41
0.0195
PRO 42
0.0128
PRO 43
0.0303
GLY 44
0.0331
ALA 45
0.0138
ARG 46
0.0095
VAL 47
0.0071
ILE 48
0.0092
ASP 49
0.0265
ALA 50
0.0192
THR 51
0.0319
ASP 52
0.0188
ARG 53
0.0149
LEU 54
0.0090
VAL 55
0.0069
ILE 56
0.0044
PRO 57
0.0059
GLY 58
0.0089
GLY 59
0.0096
ILE 60
0.0099
ASP 61
0.0054
THR 62
0.0035
HIS 63
0.0019
THR 64
0.0066
HIS 65
0.0078
MET 66
0.0092
GLU 67
0.0111
LEU 68
0.0106
ALA 69
0.0090
PHE 70
0.0121
MET 71
0.0147
GLY 72
0.0165
THR 73
0.0115
ARG 74
0.0079
ALA 75
0.0076
VAL 76
0.0048
ASP 77
0.0079
ASP 78
0.0089
PHE 79
0.0129
HIS 80
0.0127
ILE 81
0.0105
GLY 82
0.0087
THR 83
0.0115
LYS 84
0.0120
ALA 85
0.0074
ALA 86
0.0082
LEU 87
0.0107
ALA 88
0.0088
GLY 89
0.0066
GLY 90
0.0093
THR 91
0.0099
THR 92
0.0117
MET 93
0.0122
ILE 94
0.0109
LEU 95
0.0100
ASP 96
0.0100
PHE 97
0.0082
VAL 98
0.0081
MET 99
0.0085
THR 100
0.0081
GLN 101
0.0085
LYS 102
0.0110
GLY 103
0.0141
GLN 104
0.0140
SER 105
0.0156
LEU 106
0.0107
LEU 107
0.0138
GLU 108
0.0175
ALA 109
0.0143
TYR 110
0.0119
ASP 111
0.0154
LEU 112
0.0170
TRP 113
0.0152
ARG 114
0.0145
LYS 115
0.0166
THR 116
0.0188
ALA 117
0.0175
ASP 118
0.0162
PRO 119
0.0157
LYS 120
0.0153
VAL 121
0.0157
CYS 122
0.0165
CYS 123
0.0171
ASP 124
0.0156
TYR 125
0.0153
SER 126
0.0144
LEU 127
0.0096
HIS 128
0.0092
VAL 129
0.0082
ALA 130
0.0053
VAL 131
0.0062
THR 132
0.0077
TRP 133
0.0093
TRP 134
0.0112
SER 135
0.0142
ASP 136
0.0227
GLU 137
0.0199
VAL 138
0.0125
LYS 139
0.0112
ASP 140
0.0135
GLU 141
0.0118
MET 142
0.0042
ARG 143
0.0056
THR 144
0.0065
LEU 145
0.0052
ALA 146
0.0052
GLN 147
0.0057
GLU 148
0.0079
ARG 149
0.0072
GLY 150
0.0090
VAL 151
0.0078
ASN 152
0.0080
SER 153
0.0086
PHE 154
0.0058
MET 156
0.0073
PHE 157
0.0096
MET 158
0.0119
ALA 159
0.0129
TYR 160
0.0103
LYS 161
0.0137
GLY 162
0.0143
LEU 163
0.0100
PHE 164
0.0104
MET 165
0.0132
LEU 166
0.0120
ARG 167
0.0126
ASP 168
0.0117
ASP 169
0.0125
GLU 170
0.0116
LEU 171
0.0085
TYR 172
0.0076
ALA 173
0.0087
VAL 174
0.0069
PHE 175
0.0043
SER 176
0.0056
HIS 177
0.0046
CYS 178
0.0034
LYS 179
0.0034
GLU 180
0.0050
VAL 181
0.0044
GLY 182
0.0059
ALA 183
0.0070
ILE 184
0.0053
ALA 185
0.0046
GLN 186
0.0053
VAL 187
0.0071
HIS 188
0.0085
ALA 189
0.0135
GLU 190
0.0127
ASN 191
0.0144
GLY 192
0.0172
ASP 193
0.0201
LEU 194
0.0182
ILE 195
0.0119
ALA 196
0.0217
GLU 197
0.0240
GLY 198
0.0188
ALA 199
0.0143
LYS 200
0.0171
LYS 201
0.0213
MET 202
0.0111
LEU 203
0.0137
SER 204
0.0473
LEU 205
0.0420
GLY 206
0.0325
ILE 207
0.0065
THR 208
0.0113
GLY 209
0.0156
PRO 210
0.0136
GLU 211
0.0154
GLY 212
0.0169
HIS 213
0.0108
GLU 214
0.0104
LEU 215
0.0109
CYS 216
0.0046
ARG 217
0.0021
PRO 218
0.0036
GLU 219
0.0105
ALA 220
0.0100
VAL 221
0.0090
GLU 222
0.0127
ALA 223
0.0130
GLU 224
0.0133
ALA 225
0.0106
THR 226
0.0121
GLN 227
0.0095
ARG 228
0.0069
ALA 229
0.0059
ILE 230
0.0046
THR 231
0.0057
ILE 232
0.0056
ALA 233
0.0060
SER 234
0.0145
ALA 235
0.0161
VAL 236
0.0140
ASN 237
0.0134
CYS 238
0.0095
PRO 239
0.0054
LEU 240
0.0016
TYR 241
0.0031
VAL 242
0.0069
VAL 243
0.0087
HIS 244
0.0104
VAL 245
0.0096
MET 246
0.0136
SER 247
0.0135
LYS 248
0.0140
SER 249
0.0154
ALA 250
0.0156
ALA 251
0.0176
ASP 252
0.0174
VAL 253
0.0150
VAL 254
0.0143
SER 255
0.0242
LYS 256
0.0236
ALA 257
0.0166
ARG 258
0.0260
LYS 259
0.0515
ASP 260
0.0552
GLY 261
0.0347
ARG 262
0.0238
VAL 263
0.0120
VAL 264
0.0033
PHE 265
0.0065
GLY 266
0.0106
GLU 267
0.0069
PRO 268
0.0077
ILE 269
0.0085
ALA 270
0.0123
ALA 271
0.0116
SER 272
0.0125
LEU 273
0.0146
GLY 274
0.0161
THR 275
0.0167
ASP 276
0.0192
GLY 277
0.0130
THR 278
0.0178
ASN 279
0.0098
TYR 280
0.0103
TRP 281
0.0176
HIS 282
0.0183
LYS 283
0.0281
ASP 284
0.0238
TRP 285
0.0161
ALA 286
0.0149
HIS 287
0.0091
ALA 288
0.0038
ALA 289
0.0046
GLN 290
0.0063
TYR 291
0.0051
VAL 292
0.0037
MET 293
0.0037
GLY 294
0.0044
PRO 295
0.0048
PRO 296
0.0038
LEU 297
0.0094
ARG 298
0.0132
PRO 299
0.0189
ASP 300
0.0270
PRO 301
0.0313
SER 302
0.0314
THR 303
0.0184
PRO 304
0.0202
GLY 305
0.0222
TYR 306
0.0152
LEU 307
0.0149
MET 308
0.0157
ASP 309
0.0114
LEU 310
0.0121
LEU 311
0.0117
ALA 312
0.0082
ASN 313
0.0079
ASP 314
0.0091
ASP 315
0.0114
LEU 316
0.0125
THR 317
0.0109
LEU 318
0.0070
THR 319
0.0058
GLY 320
0.0046
THR 321
0.0036
ASP 322
0.0042
ASN 323
0.0053
CYS 324
0.0089
THR 325
0.0071
PHE 326
0.0054
SER 327
0.0103
ARG 328
0.0145
CYS 329
0.0206
GLN 330
0.0132
LYS 331
0.0110
ALA 332
0.0205
LEU 333
0.0254
GLY 334
0.0221
LYS 335
0.0229
ASP 336
0.0279
ASP 337
0.0224
PHE 338
0.0148
THR 339
0.0301
ARG 340
0.0293
ILE 341
0.0144
PRO 342
0.0075
ASN 343
0.0079
GLY 344
0.0078
VAL 345
0.0084
ASN 346
0.0078
GLY 347
0.0085
VAL 348
0.0047
GLU 349
0.0033
ASP 350
0.0057
ARG 351
0.0014
MET 352
0.0036
SER 353
0.0034
VAL 354
0.0022
ILE 355
0.0039
TRP 356
0.0049
GLU 357
0.0040
LYS 358
0.0066
GLY 359
0.0050
VAL 360
0.0077
HIS 361
0.0127
SER 362
0.0158
GLY 363
0.0088
LYS 364
0.0083
MET 365
0.0068
ASP 366
0.0097
GLU 367
0.0070
ASN 368
0.0063
ARG 369
0.0084
PHE 370
0.0074
VAL 371
0.0056
ALA 372
0.0082
VAL 373
0.0087
THR 374
0.0072
SER 375
0.0095
SER 376
0.0096
ASN 377
0.0104
ALA 378
0.0106
ALA 379
0.0102
LYS 380
0.0106
ILE 381
0.0080
PHE 382
0.0089
ASN 383
0.0096
PHE 384
0.0120
TYR 385
0.0116
PRO 386
0.0111
GLN 387
0.0096
LYS 388
0.0107
GLY 389
0.0115
ARG 390
0.0071
ILE 391
0.0057
ALA 392
0.0095
LYS 393
0.0197
ASP 394
0.0175
SER 395
0.0092
ASP 396
0.0078
ALA 397
0.0085
ASP 398
0.0113
VAL 399
0.0088
VAL 400
0.0110
ILE 401
0.0099
TRP 402
0.0116
ASP 403
0.0150
PRO 404
0.0149
LYS 405
0.0227
THR 406
0.0194
THR 407
0.0140
ARG 408
0.0043
LYS 409
0.0112
ILE 410
0.0150
SER 411
0.0227
ALA 412
0.0214
GLN 413
0.0274
THR 414
0.0187
HIS 415
0.0127
HIS 416
0.0106
GLN 417
0.0072
ALA 418
0.0062
VAL 419
0.0084
ASP 420
0.0147
TYR 421
0.0141
ASN 422
0.0162
ILE 423
0.0170
PHE 424
0.0185
GLU 425
0.0214
GLY 426
0.0211
MET 427
0.0151
GLU 428
0.0088
CYS 429
0.0072
HIS 430
0.0125
GLY 431
0.0120
VAL 432
0.0109
PRO 433
0.0125
VAL 434
0.0127
VAL 435
0.0146
THR 436
0.0139
VAL 437
0.0129
SER 438
0.0139
ARG 439
0.0109
GLY 440
0.0074
ARG 441
0.0149
VAL 442
0.0164
VAL 443
0.0165
TYR 444
0.0141
GLU 445
0.0235
GLU 446
0.0305
GLY 447
0.0207
ARG 448
0.0307
LEU 449
0.0224
LYS 450
0.0224
VAL 451
0.0199
SER 452
0.0198
PRO 453
0.0153
GLY 454
0.0174
GLN 455
0.0188
GLY 456
0.0167
ARG 457
0.0165
PHE 458
0.0162
ILE 459
0.0124
HIS 460
0.0111
ARG 461
0.0116
GLN 462
0.0097
PRO 463
0.0100
PHE 464
0.0090
SER 465
0.0095
GLU 466
0.0093
PHE 467
0.0084
VAL 468
0.0064
TYR 469
0.0107
LYS 470
0.0131
ARG 471
0.0185
ILE 472
0.0185
ARG 473
0.0198
GLN 474
0.0201
ARG 475
0.0183
ASP 476
0.0187
GLU 477
0.0200
VAL 478
0.0259
GLY 479
0.0213
LYS 480
0.0297
PRO 481
0.0296
ALA 482
0.0362
VAL 483
0.0407
VAL 484
0.0293
ILE 485
0.0097
ARG 486
0.0139
GLU 487
0.0127
PRO 488
0.0162
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.