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 = 0.0589
ALA 4
0.0413
GLY 5
0.0391
GLU 6
0.0284
ILE 7
0.0184
LEU 8
0.0132
ILE 9
0.0166
LYS 10
0.0262
GLY 11
0.0356
GLY 12
0.0309
LYS 13
0.0280
VAL 14
0.0220
VAL 15
0.0221
ASN 16
0.0195
GLU 17
0.0210
ASP 18
0.0272
CYS 19
0.0329
SER 20
0.0310
PHE 21
0.0356
PHE 22
0.0388
SER 23
0.0308
ASP 24
0.0217
VAL 25
0.0096
HIS 26
0.0029
ILE 27
0.0121
ARG 28
0.0244
GLY 29
0.0335
GLY 30
0.0260
LYS 31
0.0230
ILE 32
0.0166
VAL 33
0.0210
GLU 34
0.0187
VAL 35
0.0225
GLY 36
0.0308
PRO 37
0.0413
ASP 38
0.0381
LEU 39
0.0222
ARG 40
0.0182
VAL 41
0.0243
PRO 42
0.0256
PRO 43
0.0525
GLY 44
0.0550
ALA 45
0.0355
ARG 46
0.0327
VAL 47
0.0294
ILE 48
0.0283
ASP 49
0.0346
ALA 50
0.0300
THR 51
0.0429
ASP 52
0.0364
ARG 53
0.0264
LEU 54
0.0212
VAL 55
0.0130
ILE 56
0.0103
PRO 57
0.0096
GLY 58
0.0069
GLY 59
0.0072
ILE 60
0.0091
ASP 61
0.0091
THR 62
0.0086
HIS 63
0.0083
THR 64
0.0083
HIS 65
0.0081
MET 66
0.0088
GLU 67
0.0089
LEU 68
0.0077
ALA 69
0.0081
PHE 70
0.0083
MET 71
0.0087
GLY 72
0.0112
THR 73
0.0108
ARG 74
0.0102
ALA 75
0.0095
VAL 76
0.0099
ASP 77
0.0095
ASP 78
0.0090
PHE 79
0.0085
HIS 80
0.0089
ILE 81
0.0085
GLY 82
0.0077
THR 83
0.0085
LYS 84
0.0082
ALA 85
0.0061
ALA 86
0.0064
LEU 87
0.0067
ALA 88
0.0045
GLY 89
0.0021
GLY 90
0.0032
THR 91
0.0067
THR 92
0.0081
MET 93
0.0094
ILE 94
0.0092
LEU 95
0.0085
ASP 96
0.0082
PHE 97
0.0072
VAL 98
0.0077
MET 99
0.0093
THR 100
0.0123
GLN 101
0.0152
LYS 102
0.0159
GLY 103
0.0209
GLN 104
0.0193
SER 105
0.0183
LEU 106
0.0139
LEU 107
0.0141
GLU 108
0.0154
ALA 109
0.0115
TYR 110
0.0092
ASP 111
0.0092
LEU 112
0.0089
TRP 113
0.0076
ARG 114
0.0069
LYS 115
0.0059
THR 116
0.0072
ALA 117
0.0081
ASP 118
0.0092
PRO 119
0.0096
LYS 120
0.0092
VAL 121
0.0104
CYS 122
0.0109
CYS 123
0.0104
ASP 124
0.0114
TYR 125
0.0098
SER 126
0.0094
LEU 127
0.0065
HIS 128
0.0064
VAL 129
0.0076
ALA 130
0.0077
VAL 131
0.0092
THR 132
0.0105
TRP 133
0.0152
TRP 134
0.0166
SER 135
0.0204
ASP 136
0.0241
GLU 137
0.0228
VAL 138
0.0182
LYS 139
0.0187
ASP 140
0.0204
GLU 141
0.0174
MET 142
0.0141
ARG 143
0.0164
THR 144
0.0158
LEU 145
0.0114
ALA 146
0.0110
GLN 147
0.0134
GLU 148
0.0114
ARG 149
0.0087
GLY 150
0.0076
VAL 151
0.0061
ASN 152
0.0053
SER 153
0.0049
PHE 154
0.0059
MET 156
0.0040
PHE 157
0.0046
MET 158
0.0041
ALA 159
0.0031
TYR 160
0.0042
LYS 161
0.0026
GLY 162
0.0112
LEU 163
0.0110
PHE 164
0.0085
MET 165
0.0063
LEU 166
0.0058
ARG 167
0.0054
ASP 168
0.0058
ASP 169
0.0084
GLU 170
0.0091
LEU 171
0.0069
TYR 172
0.0083
ALA 173
0.0113
VAL 174
0.0099
PHE 175
0.0085
SER 176
0.0118
HIS 177
0.0131
CYS 178
0.0110
LYS 179
0.0124
GLU 180
0.0154
VAL 181
0.0143
GLY 182
0.0125
ALA 183
0.0078
ILE 184
0.0054
ALA 185
0.0044
GLN 186
0.0042
VAL 187
0.0041
HIS 188
0.0047
ALA 189
0.0052
GLU 190
0.0047
ASN 191
0.0041
GLY 192
0.0041
ASP 193
0.0032
LEU 194
0.0037
ILE 195
0.0036
ALA 196
0.0093
GLU 197
0.0124
GLY 198
0.0175
ALA 199
0.0185
LYS 200
0.0318
LYS 201
0.0341
MET 202
0.0291
LEU 203
0.0333
SER 204
0.0518
LEU 205
0.0492
GLY 206
0.0412
ILE 207
0.0238
THR 208
0.0190
GLY 209
0.0089
PRO 210
0.0052
GLU 211
0.0099
GLY 212
0.0127
HIS 213
0.0072
GLU 214
0.0077
LEU 215
0.0125
CYS 216
0.0082
ARG 217
0.0061
PRO 218
0.0084
GLU 219
0.0059
ALA 220
0.0060
VAL 221
0.0053
GLU 222
0.0060
ALA 223
0.0063
GLU 224
0.0059
ALA 225
0.0057
THR 226
0.0057
GLN 227
0.0067
ARG 228
0.0056
ALA 229
0.0046
ILE 230
0.0066
THR 231
0.0076
ILE 232
0.0062
ALA 233
0.0074
SER 234
0.0102
ALA 235
0.0098
VAL 236
0.0111
ASN 237
0.0122
CYS 238
0.0087
PRO 239
0.0079
LEU 240
0.0041
TYR 241
0.0046
VAL 242
0.0059
VAL 243
0.0064
HIS 244
0.0072
VAL 245
0.0074
MET 246
0.0069
SER 247
0.0078
LYS 248
0.0087
SER 249
0.0086
ALA 250
0.0077
ALA 251
0.0083
ASP 252
0.0099
VAL 253
0.0090
VAL 254
0.0083
SER 255
0.0113
LYS 256
0.0134
ALA 257
0.0114
ARG 258
0.0114
LYS 259
0.0163
ASP 260
0.0176
GLY 261
0.0176
ARG 262
0.0141
VAL 263
0.0112
VAL 264
0.0061
PHE 265
0.0062
GLY 266
0.0080
GLU 267
0.0078
PRO 268
0.0082
ILE 269
0.0084
ALA 270
0.0086
ALA 271
0.0077
SER 272
0.0074
LEU 273
0.0077
GLY 274
0.0086
THR 275
0.0087
ASP 276
0.0099
GLY 277
0.0086
THR 278
0.0111
ASN 279
0.0092
TYR 280
0.0066
TRP 281
0.0091
HIS 282
0.0092
LYS 283
0.0080
ASP 284
0.0059
TRP 285
0.0038
ALA 286
0.0075
HIS 287
0.0079
ALA 288
0.0044
ALA 289
0.0045
GLN 290
0.0066
TYR 291
0.0058
VAL 292
0.0039
MET 293
0.0044
GLY 294
0.0041
PRO 295
0.0040
PRO 296
0.0049
LEU 297
0.0073
ARG 298
0.0088
PRO 299
0.0103
ASP 300
0.0124
PRO 301
0.0129
SER 302
0.0124
THR 303
0.0089
PRO 304
0.0084
GLY 305
0.0092
TYR 306
0.0082
LEU 307
0.0067
MET 308
0.0073
ASP 309
0.0071
LEU 310
0.0068
LEU 311
0.0069
ALA 312
0.0066
ASN 313
0.0065
ASP 314
0.0066
ASP 315
0.0080
LEU 316
0.0078
THR 317
0.0075
LEU 318
0.0085
THR 319
0.0086
GLY 320
0.0086
THR 321
0.0087
ASP 322
0.0080
ASN 323
0.0085
CYS 324
0.0081
THR 325
0.0094
PHE 326
0.0099
SER 327
0.0116
ARG 328
0.0111
CYS 329
0.0138
GLN 330
0.0134
LYS 331
0.0103
ALA 332
0.0123
LEU 333
0.0161
GLY 334
0.0134
LYS 335
0.0121
ASP 336
0.0169
ASP 337
0.0175
PHE 338
0.0125
THR 339
0.0157
ARG 340
0.0165
ILE 341
0.0114
PRO 342
0.0093
ASN 343
0.0063
GLY 344
0.0076
VAL 345
0.0073
ASN 346
0.0080
GLY 347
0.0083
VAL 348
0.0072
GLU 349
0.0069
ASP 350
0.0058
ARG 351
0.0062
MET 352
0.0052
SER 353
0.0037
VAL 354
0.0054
ILE 355
0.0068
TRP 356
0.0068
GLU 357
0.0052
LYS 358
0.0059
GLY 359
0.0068
VAL 360
0.0083
HIS 361
0.0082
SER 362
0.0086
GLY 363
0.0096
LYS 364
0.0077
MET 365
0.0090
ASP 366
0.0167
GLU 367
0.0157
ASN 368
0.0181
ARG 369
0.0118
PHE 370
0.0095
VAL 371
0.0108
ALA 372
0.0117
VAL 373
0.0099
THR 374
0.0086
SER 375
0.0105
SER 376
0.0115
ASN 377
0.0106
ALA 378
0.0089
ALA 379
0.0101
LYS 380
0.0101
ILE 381
0.0054
PHE 382
0.0050
ASN 383
0.0039
PHE 384
0.0162
TYR 385
0.0161
PRO 386
0.0168
GLN 387
0.0173
LYS 388
0.0139
GLY 389
0.0127
ARG 390
0.0159
ILE 391
0.0151
ALA 392
0.0203
LYS 393
0.0270
ASP 394
0.0305
SER 395
0.0228
ASP 396
0.0175
ALA 397
0.0127
ASP 398
0.0095
VAL 399
0.0036
VAL 400
0.0026
ILE 401
0.0108
TRP 402
0.0115
ASP 403
0.0147
PRO 404
0.0138
LYS 405
0.0148
THR 406
0.0124
THR 407
0.0076
ARG 408
0.0033
LYS 409
0.0037
ILE 410
0.0049
SER 411
0.0063
ALA 412
0.0065
GLN 413
0.0076
THR 414
0.0073
HIS 415
0.0075
HIS 416
0.0066
GLN 417
0.0092
ALA 418
0.0092
VAL 419
0.0092
ASP 420
0.0103
TYR 421
0.0091
ASN 422
0.0086
ILE 423
0.0069
PHE 424
0.0071
GLU 425
0.0060
GLY 426
0.0058
MET 427
0.0054
GLU 428
0.0048
CYS 429
0.0041
HIS 430
0.0057
GLY 431
0.0064
VAL 432
0.0085
PRO 433
0.0063
VAL 434
0.0115
VAL 435
0.0103
THR 436
0.0065
VAL 437
0.0076
SER 438
0.0123
ARG 439
0.0168
GLY 440
0.0167
ARG 441
0.0161
VAL 442
0.0141
VAL 443
0.0149
TYR 444
0.0114
GLU 445
0.0151
GLU 446
0.0199
GLY 447
0.0174
ARG 448
0.0173
LEU 449
0.0144
LYS 450
0.0157
VAL 451
0.0153
SER 452
0.0177
PRO 453
0.0129
GLY 454
0.0141
GLN 455
0.0151
GLY 456
0.0116
ARG 457
0.0116
PHE 458
0.0103
ILE 459
0.0087
HIS 460
0.0076
ARG 461
0.0083
GLN 462
0.0068
PRO 463
0.0088
PHE 464
0.0110
SER 465
0.0068
GLU 466
0.0091
PHE 467
0.0075
VAL 468
0.0085
TYR 469
0.0126
LYS 470
0.0178
ARG 471
0.0202
ILE 472
0.0183
ARG 473
0.0226
GLN 474
0.0355
ARG 475
0.0290
ASP 476
0.0254
GLU 477
0.0447
VAL 478
0.0589
GLY 479
0.0491
LYS 480
0.0303
PRO 481
0.0568
ALA 482
0.0432
VAL 483
0.0321
VAL 484
0.0126
ILE 485
0.0190
ARG 486
0.0339
GLU 487
0.0181
PRO 488
0.0204
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.