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 = 0.0766
ALA 4
0.0078
GLY 5
0.0122
GLU 6
0.0109
ILE 7
0.0117
LEU 8
0.0094
ILE 9
0.0118
LYS 10
0.0135
GLY 11
0.0138
GLY 12
0.0145
LYS 13
0.0145
VAL 14
0.0146
VAL 15
0.0151
ASN 16
0.0152
GLU 17
0.0165
ASP 18
0.0186
CYS 19
0.0204
SER 20
0.0179
PHE 21
0.0181
PHE 22
0.0158
SER 23
0.0120
ASP 24
0.0131
VAL 25
0.0078
HIS 26
0.0064
ILE 27
0.0093
ARG 28
0.0084
GLY 29
0.0090
GLY 30
0.0103
LYS 31
0.0087
ILE 32
0.0075
VAL 33
0.0072
GLU 34
0.0128
VAL 35
0.0081
GLY 36
0.0142
PRO 37
0.0235
ASP 38
0.0433
LEU 39
0.0352
ARG 40
0.0603
VAL 41
0.0213
PRO 42
0.0228
PRO 43
0.0766
GLY 44
0.0617
ALA 45
0.0244
ARG 46
0.0144
VAL 47
0.0143
ILE 48
0.0150
ASP 49
0.0103
ALA 50
0.0090
THR 51
0.0094
ASP 52
0.0139
ARG 53
0.0107
LEU 54
0.0101
VAL 55
0.0104
ILE 56
0.0102
PRO 57
0.0100
GLY 58
0.0058
GLY 59
0.0038
ILE 60
0.0027
ASP 61
0.0044
THR 62
0.0044
HIS 63
0.0048
THR 64
0.0110
HIS 65
0.0112
MET 66
0.0113
GLU 67
0.0122
LEU 68
0.0158
ALA 69
0.0177
PHE 70
0.0254
MET 71
0.0261
GLY 72
0.0282
THR 73
0.0234
ARG 74
0.0189
ALA 75
0.0160
VAL 76
0.0128
ASP 77
0.0112
ASP 78
0.0118
PHE 79
0.0099
HIS 80
0.0101
ILE 81
0.0103
GLY 82
0.0101
THR 83
0.0097
LYS 84
0.0111
ALA 85
0.0083
ALA 86
0.0077
LEU 87
0.0078
ALA 88
0.0079
GLY 89
0.0070
GLY 90
0.0070
THR 91
0.0050
THR 92
0.0036
MET 93
0.0039
ILE 94
0.0061
LEU 95
0.0059
ASP 96
0.0054
PHE 97
0.0069
VAL 98
0.0067
MET 99
0.0079
THR 100
0.0069
GLN 101
0.0065
LYS 102
0.0055
GLY 103
0.0041
GLN 104
0.0033
SER 105
0.0015
LEU 106
0.0012
LEU 107
0.0037
GLU 108
0.0043
ALA 109
0.0030
TYR 110
0.0035
ASP 111
0.0056
LEU 112
0.0062
TRP 113
0.0052
ARG 114
0.0070
LYS 115
0.0095
THR 116
0.0090
ALA 117
0.0099
ASP 118
0.0126
PRO 119
0.0139
LYS 120
0.0123
VAL 121
0.0121
CYS 122
0.0114
CYS 123
0.0090
ASP 124
0.0064
TYR 125
0.0065
SER 126
0.0077
LEU 127
0.0042
HIS 128
0.0047
VAL 129
0.0044
ALA 130
0.0075
VAL 131
0.0070
THR 132
0.0069
TRP 133
0.0056
TRP 134
0.0058
SER 135
0.0079
ASP 136
0.0095
GLU 137
0.0090
VAL 138
0.0065
LYS 139
0.0071
ASP 140
0.0092
GLU 141
0.0082
MET 142
0.0072
ARG 143
0.0089
THR 144
0.0105
LEU 145
0.0085
ALA 146
0.0092
GLN 147
0.0117
GLU 148
0.0121
ARG 149
0.0097
GLY 150
0.0098
VAL 151
0.0064
ASN 152
0.0072
SER 153
0.0058
PHE 154
0.0037
MET 156
0.0090
PHE 157
0.0076
MET 158
0.0062
ALA 159
0.0079
TYR 160
0.0109
LYS 161
0.0155
GLY 162
0.0110
LEU 163
0.0111
PHE 164
0.0098
MET 165
0.0091
LEU 166
0.0086
ARG 167
0.0062
ASP 168
0.0094
ASP 169
0.0106
GLU 170
0.0112
LEU 171
0.0105
TYR 172
0.0108
ALA 173
0.0127
VAL 174
0.0094
PHE 175
0.0082
SER 176
0.0085
HIS 177
0.0066
CYS 178
0.0062
LYS 179
0.0055
GLU 180
0.0069
VAL 181
0.0087
GLY 182
0.0084
ALA 183
0.0059
ILE 184
0.0044
ALA 185
0.0042
GLN 186
0.0044
VAL 187
0.0055
HIS 188
0.0065
ALA 189
0.0088
GLU 190
0.0069
ASN 191
0.0096
GLY 192
0.0130
ASP 193
0.0248
LEU 194
0.0273
ILE 195
0.0195
ALA 196
0.0436
GLU 197
0.0550
GLY 198
0.0274
ALA 199
0.0154
LYS 200
0.0342
LYS 201
0.0091
MET 202
0.0084
LEU 203
0.0239
SER 204
0.0417
LEU 205
0.0459
GLY 206
0.0469
ILE 207
0.0200
THR 208
0.0138
GLY 209
0.0142
PRO 210
0.0088
GLU 211
0.0082
GLY 212
0.0067
HIS 213
0.0062
GLU 214
0.0077
LEU 215
0.0066
CYS 216
0.0081
ARG 217
0.0080
PRO 218
0.0131
GLU 219
0.0140
ALA 220
0.0158
VAL 221
0.0123
GLU 222
0.0085
ALA 223
0.0124
GLU 224
0.0117
ALA 225
0.0084
THR 226
0.0078
GLN 227
0.0075
ARG 228
0.0060
ALA 229
0.0065
ILE 230
0.0071
THR 231
0.0075
ILE 232
0.0091
ALA 233
0.0071
SER 234
0.0076
ALA 235
0.0111
VAL 236
0.0092
ASN 237
0.0039
CYS 238
0.0036
PRO 239
0.0020
LEU 240
0.0038
TYR 241
0.0042
VAL 242
0.0050
VAL 243
0.0072
HIS 244
0.0067
VAL 245
0.0074
MET 246
0.0094
SER 247
0.0109
LYS 248
0.0143
SER 249
0.0134
ALA 250
0.0105
ALA 251
0.0118
ASP 252
0.0095
VAL 253
0.0077
VAL 254
0.0077
SER 255
0.0086
LYS 256
0.0062
ALA 257
0.0069
ARG 258
0.0087
LYS 259
0.0131
ASP 260
0.0151
GLY 261
0.0119
ARG 262
0.0080
VAL 263
0.0029
VAL 264
0.0039
PHE 265
0.0044
GLY 266
0.0057
GLU 267
0.0080
PRO 268
0.0079
ILE 269
0.0073
ALA 270
0.0103
ALA 271
0.0096
SER 272
0.0101
LEU 273
0.0130
GLY 274
0.0122
THR 275
0.0139
ASP 276
0.0149
GLY 277
0.0105
THR 278
0.0133
ASN 279
0.0099
TYR 280
0.0075
TRP 281
0.0076
HIS 282
0.0136
LYS 283
0.0244
ASP 284
0.0116
TRP 285
0.0074
ALA 286
0.0110
HIS 287
0.0082
ALA 288
0.0075
ALA 289
0.0107
GLN 290
0.0105
TYR 291
0.0104
VAL 292
0.0109
MET 293
0.0133
GLY 294
0.0083
PRO 295
0.0084
PRO 296
0.0090
LEU 297
0.0113
ARG 298
0.0127
PRO 299
0.0153
ASP 300
0.0237
PRO 301
0.0289
SER 302
0.0259
THR 303
0.0156
PRO 304
0.0194
GLY 305
0.0205
TYR 306
0.0160
LEU 307
0.0153
MET 308
0.0188
ASP 309
0.0182
LEU 310
0.0167
LEU 311
0.0158
ALA 312
0.0189
ASN 313
0.0202
ASP 314
0.0174
ASP 315
0.0137
LEU 316
0.0115
THR 317
0.0109
LEU 318
0.0064
THR 319
0.0058
GLY 320
0.0054
THR 321
0.0091
ASP 322
0.0089
ASN 323
0.0089
CYS 324
0.0165
THR 325
0.0140
PHE 326
0.0145
SER 327
0.0150
ARG 328
0.0137
CYS 329
0.0177
GLN 330
0.0195
LYS 331
0.0158
ALA 332
0.0162
LEU 333
0.0210
GLY 334
0.0150
LYS 335
0.0154
ASP 336
0.0130
ASP 337
0.0097
PHE 338
0.0090
THR 339
0.0115
ARG 340
0.0163
ILE 341
0.0167
PRO 342
0.0179
ASN 343
0.0170
GLY 344
0.0165
VAL 345
0.0110
ASN 346
0.0086
GLY 347
0.0089
VAL 348
0.0056
GLU 349
0.0043
ASP 350
0.0043
ARG 351
0.0022
MET 352
0.0021
SER 353
0.0053
VAL 354
0.0104
ILE 355
0.0111
TRP 356
0.0088
GLU 357
0.0176
LYS 358
0.0221
GLY 359
0.0211
VAL 360
0.0165
HIS 361
0.0189
SER 362
0.0259
GLY 363
0.0249
LYS 364
0.0236
MET 365
0.0205
ASP 366
0.0120
GLU 367
0.0095
ASN 368
0.0136
ARG 369
0.0112
PHE 370
0.0093
VAL 371
0.0108
ALA 372
0.0097
VAL 373
0.0087
THR 374
0.0063
SER 375
0.0068
SER 376
0.0081
ASN 377
0.0083
ALA 378
0.0063
ALA 379
0.0075
LYS 380
0.0092
ILE 381
0.0071
PHE 382
0.0074
ASN 383
0.0092
PHE 384
0.0110
TYR 385
0.0113
PRO 386
0.0113
GLN 387
0.0095
LYS 388
0.0096
GLY 389
0.0109
ARG 390
0.0126
ILE 391
0.0103
ALA 392
0.0095
LYS 393
0.0087
ASP 394
0.0104
SER 395
0.0108
ASP 396
0.0109
ALA 397
0.0090
ASP 398
0.0082
VAL 399
0.0088
VAL 400
0.0087
ILE 401
0.0107
TRP 402
0.0101
ASP 403
0.0089
PRO 404
0.0025
LYS 405
0.0102
THR 406
0.0192
THR 407
0.0256
ARG 408
0.0296
LYS 409
0.0334
ILE 410
0.0236
SER 411
0.0226
ALA 412
0.0155
GLN 413
0.0262
THR 414
0.0209
HIS 415
0.0086
HIS 416
0.0089
GLN 417
0.0063
ALA 418
0.0087
VAL 419
0.0082
ASP 420
0.0093
TYR 421
0.0049
ASN 422
0.0059
ILE 423
0.0101
PHE 424
0.0136
GLU 425
0.0166
GLY 426
0.0381
MET 427
0.0332
GLU 428
0.0363
CYS 429
0.0219
HIS 430
0.0166
GLY 431
0.0067
VAL 432
0.0065
PRO 433
0.0125
VAL 434
0.0182
VAL 435
0.0117
THR 436
0.0069
VAL 437
0.0060
SER 438
0.0085
ARG 439
0.0108
GLY 440
0.0105
ARG 441
0.0133
VAL 442
0.0120
VAL 443
0.0140
TYR 444
0.0149
GLU 445
0.0262
GLU 446
0.0477
GLY 447
0.0595
ARG 448
0.0507
LEU 449
0.0356
LYS 450
0.0298
VAL 451
0.0271
SER 452
0.0284
PRO 453
0.0190
GLY 454
0.0201
GLN 455
0.0195
GLY 456
0.0073
ARG 457
0.0096
PHE 458
0.0103
ILE 459
0.0090
HIS 460
0.0101
ARG 461
0.0108
GLN 462
0.0120
PRO 463
0.0107
PHE 464
0.0101
SER 465
0.0106
GLU 466
0.0105
PHE 467
0.0099
VAL 468
0.0078
TYR 469
0.0077
LYS 470
0.0089
ARG 471
0.0060
ILE 472
0.0030
ARG 473
0.0044
GLN 474
0.0048
ARG 475
0.0025
ASP 476
0.0011
GLU 477
0.0023
VAL 478
0.0030
GLY 479
0.0025
LYS 480
0.0021
PRO 481
0.0121
ALA 482
0.0154
VAL 483
0.0056
VAL 484
0.0032
ILE 485
0.0037
ARG 486
0.0041
GLU 487
0.0043
PRO 488
0.0039
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.