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 = 0.0840
ALA 4
0.0227
GLY 5
0.0280
GLU 6
0.0289
ILE 7
0.0231
LEU 8
0.0233
ILE 9
0.0185
LYS 10
0.0215
GLY 11
0.0209
GLY 12
0.0160
LYS 13
0.0110
VAL 14
0.0057
VAL 15
0.0082
ASN 16
0.0079
GLU 17
0.0117
ASP 18
0.0134
CYS 19
0.0126
SER 20
0.0102
PHE 21
0.0076
PHE 22
0.0107
SER 23
0.0108
ASP 24
0.0161
VAL 25
0.0144
HIS 26
0.0208
ILE 27
0.0188
ARG 28
0.0248
GLY 29
0.0239
GLY 30
0.0151
LYS 31
0.0155
ILE 32
0.0141
VAL 33
0.0209
GLU 34
0.0201
VAL 35
0.0135
GLY 36
0.0154
PRO 37
0.0183
ASP 38
0.0276
LEU 39
0.0292
ARG 40
0.0403
VAL 41
0.0406
PRO 42
0.0450
PRO 43
0.0573
GLY 44
0.0487
ALA 45
0.0364
ARG 46
0.0302
VAL 47
0.0290
ILE 48
0.0239
ASP 49
0.0242
ALA 50
0.0182
THR 51
0.0207
ASP 52
0.0193
ARG 53
0.0142
LEU 54
0.0101
VAL 55
0.0070
ILE 56
0.0056
PRO 57
0.0041
GLY 58
0.0059
GLY 59
0.0073
ILE 60
0.0077
ASP 61
0.0084
THR 62
0.0081
HIS 63
0.0071
THR 64
0.0074
HIS 65
0.0067
MET 66
0.0074
GLU 67
0.0067
LEU 68
0.0056
ALA 69
0.0042
PHE 70
0.0044
MET 71
0.0051
GLY 72
0.0052
THR 73
0.0029
ARG 74
0.0037
ALA 75
0.0050
VAL 76
0.0061
ASP 77
0.0073
ASP 78
0.0079
PHE 79
0.0086
HIS 80
0.0089
ILE 81
0.0087
GLY 82
0.0086
THR 83
0.0083
LYS 84
0.0080
ALA 85
0.0078
ALA 86
0.0081
LEU 87
0.0071
ALA 88
0.0077
GLY 89
0.0080
GLY 90
0.0075
THR 91
0.0077
THR 92
0.0068
MET 93
0.0073
ILE 94
0.0086
LEU 95
0.0084
ASP 96
0.0079
PHE 97
0.0079
VAL 98
0.0089
MET 99
0.0074
THR 100
0.0098
GLN 101
0.0097
LYS 102
0.0102
GLY 103
0.0130
GLN 104
0.0132
SER 105
0.0144
LEU 106
0.0126
LEU 107
0.0144
GLU 108
0.0143
ALA 109
0.0113
TYR 110
0.0114
ASP 111
0.0132
LEU 112
0.0107
TRP 113
0.0100
ARG 114
0.0111
LYS 115
0.0108
THR 116
0.0095
ALA 117
0.0096
ASP 118
0.0099
PRO 119
0.0097
LYS 120
0.0094
VAL 121
0.0082
CYS 122
0.0078
CYS 123
0.0078
ASP 124
0.0085
TYR 125
0.0085
SER 126
0.0086
LEU 127
0.0095
HIS 128
0.0082
VAL 129
0.0082
ALA 130
0.0081
VAL 131
0.0090
THR 132
0.0086
TRP 133
0.0111
TRP 134
0.0127
SER 135
0.0154
ASP 136
0.0175
GLU 137
0.0174
VAL 138
0.0145
LYS 139
0.0145
ASP 140
0.0165
GLU 141
0.0155
MET 142
0.0130
ARG 143
0.0138
THR 144
0.0156
LEU 145
0.0133
ALA 146
0.0117
GLN 147
0.0140
GLU 148
0.0152
ARG 149
0.0137
GLY 150
0.0122
VAL 151
0.0103
ASN 152
0.0086
SER 153
0.0077
PHE 154
0.0082
MET 156
0.0071
PHE 157
0.0056
MET 158
0.0056
ALA 159
0.0056
TYR 160
0.0048
LYS 161
0.0073
GLY 162
0.0071
LEU 163
0.0061
PHE 164
0.0064
MET 165
0.0068
LEU 166
0.0089
ARG 167
0.0104
ASP 168
0.0093
ASP 169
0.0108
GLU 170
0.0104
LEU 171
0.0082
TYR 172
0.0089
ALA 173
0.0106
VAL 174
0.0096
PHE 175
0.0076
SER 176
0.0087
HIS 177
0.0112
CYS 178
0.0089
LYS 179
0.0063
GLU 180
0.0083
VAL 181
0.0095
GLY 182
0.0068
ALA 183
0.0077
ILE 184
0.0065
ALA 185
0.0067
GLN 186
0.0068
VAL 187
0.0053
HIS 188
0.0040
ALA 189
0.0056
GLU 190
0.0056
ASN 191
0.0082
GLY 192
0.0096
ASP 193
0.0140
LEU 194
0.0143
ILE 195
0.0123
ALA 196
0.0158
GLU 197
0.0204
GLY 198
0.0188
ALA 199
0.0192
LYS 200
0.0240
LYS 201
0.0260
MET 202
0.0242
LEU 203
0.0262
SER 204
0.0313
LEU 205
0.0314
GLY 206
0.0311
ILE 207
0.0263
THR 208
0.0244
GLY 209
0.0219
PRO 210
0.0161
GLU 211
0.0170
GLY 212
0.0179
HIS 213
0.0128
GLU 214
0.0108
LEU 215
0.0144
CYS 216
0.0149
ARG 217
0.0104
PRO 218
0.0085
GLU 219
0.0047
ALA 220
0.0070
VAL 221
0.0076
GLU 222
0.0046
ALA 223
0.0049
GLU 224
0.0065
ALA 225
0.0055
THR 226
0.0049
GLN 227
0.0052
ARG 228
0.0044
ALA 229
0.0049
ILE 230
0.0045
THR 231
0.0039
ILE 232
0.0051
ALA 233
0.0048
SER 234
0.0034
ALA 235
0.0057
VAL 236
0.0061
ASN 237
0.0093
CYS 238
0.0072
PRO 239
0.0039
LEU 240
0.0060
TYR 241
0.0063
VAL 242
0.0056
VAL 243
0.0060
HIS 244
0.0050
VAL 245
0.0050
MET 246
0.0035
SER 247
0.0034
LYS 248
0.0042
SER 249
0.0033
ALA 250
0.0046
ALA 251
0.0057
ASP 252
0.0053
VAL 253
0.0056
VAL 254
0.0063
SER 255
0.0068
LYS 256
0.0063
ALA 257
0.0064
ARG 258
0.0059
LYS 259
0.0047
ASP 260
0.0042
GLY 261
0.0036
ARG 262
0.0042
VAL 263
0.0029
VAL 264
0.0059
PHE 265
0.0065
GLY 266
0.0065
GLU 267
0.0077
PRO 268
0.0071
ILE 269
0.0067
ALA 270
0.0083
ALA 271
0.0064
SER 272
0.0060
LEU 273
0.0089
GLY 274
0.0094
THR 275
0.0077
ASP 276
0.0072
GLY 277
0.0074
THR 278
0.0117
ASN 279
0.0144
TYR 280
0.0140
TRP 281
0.0180
HIS 282
0.0226
LYS 283
0.0289
ASP 284
0.0264
TRP 285
0.0215
ALA 286
0.0193
HIS 287
0.0181
ALA 288
0.0143
ALA 289
0.0112
GLN 290
0.0098
TYR 291
0.0073
VAL 292
0.0064
MET 293
0.0041
GLY 294
0.0036
PRO 295
0.0037
PRO 296
0.0047
LEU 297
0.0042
ARG 298
0.0049
PRO 299
0.0076
ASP 300
0.0052
PRO 301
0.0076
SER 302
0.0064
THR 303
0.0049
PRO 304
0.0079
GLY 305
0.0099
TYR 306
0.0081
LEU 307
0.0084
MET 308
0.0104
ASP 309
0.0111
LEU 310
0.0107
LEU 311
0.0104
ALA 312
0.0116
ASN 313
0.0128
ASP 314
0.0119
ASP 315
0.0096
LEU 316
0.0087
THR 317
0.0090
LEU 318
0.0092
THR 319
0.0085
GLY 320
0.0078
THR 321
0.0073
ASP 322
0.0063
ASN 323
0.0065
CYS 324
0.0052
THR 325
0.0059
PHE 326
0.0059
SER 327
0.0095
ARG 328
0.0126
CYS 329
0.0131
GLN 330
0.0093
LYS 331
0.0105
ALA 332
0.0153
LEU 333
0.0145
GLY 334
0.0168
LYS 335
0.0216
ASP 336
0.0250
ASP 337
0.0220
PHE 338
0.0175
THR 339
0.0161
ARG 340
0.0148
ILE 341
0.0117
PRO 342
0.0058
ASN 343
0.0043
GLY 344
0.0040
VAL 345
0.0055
ASN 346
0.0067
GLY 347
0.0076
VAL 348
0.0072
GLU 349
0.0076
ASP 350
0.0082
ARG 351
0.0085
MET 352
0.0088
SER 353
0.0100
VAL 354
0.0096
ILE 355
0.0106
TRP 356
0.0116
GLU 357
0.0119
LYS 358
0.0125
GLY 359
0.0127
VAL 360
0.0139
HIS 361
0.0151
SER 362
0.0167
GLY 363
0.0162
LYS 364
0.0150
MET 365
0.0146
ASP 366
0.0173
GLU 367
0.0139
ASN 368
0.0131
ARG 369
0.0130
PHE 370
0.0114
VAL 371
0.0100
ALA 372
0.0109
VAL 373
0.0105
THR 374
0.0088
SER 375
0.0078
SER 376
0.0092
ASN 377
0.0098
ALA 378
0.0085
ALA 379
0.0090
LYS 380
0.0105
ILE 381
0.0083
PHE 382
0.0084
ASN 383
0.0091
PHE 384
0.0103
TYR 385
0.0106
PRO 386
0.0105
GLN 387
0.0096
LYS 388
0.0081
GLY 389
0.0084
ARG 390
0.0075
ILE 391
0.0026
ALA 392
0.0063
LYS 393
0.0146
ASP 394
0.0169
SER 395
0.0104
ASP 396
0.0075
ALA 397
0.0042
ASP 398
0.0017
VAL 399
0.0013
VAL 400
0.0052
ILE 401
0.0086
TRP 402
0.0087
ASP 403
0.0124
PRO 404
0.0142
LYS 405
0.0183
THR 406
0.0162
THR 407
0.0134
ARG 408
0.0113
LYS 409
0.0092
ILE 410
0.0073
SER 411
0.0085
ALA 412
0.0084
GLN 413
0.0103
THR 414
0.0099
HIS 415
0.0085
HIS 416
0.0069
GLN 417
0.0087
ALA 418
0.0084
VAL 419
0.0075
ASP 420
0.0114
TYR 421
0.0100
ASN 422
0.0087
ILE 423
0.0083
PHE 424
0.0079
GLU 425
0.0082
GLY 426
0.0083
MET 427
0.0089
GLU 428
0.0102
CYS 429
0.0120
HIS 430
0.0136
GLY 431
0.0122
VAL 432
0.0110
PRO 433
0.0079
VAL 434
0.0082
VAL 435
0.0083
THR 436
0.0051
VAL 437
0.0027
SER 438
0.0015
ARG 439
0.0024
GLY 440
0.0049
ARG 441
0.0043
VAL 442
0.0054
VAL 443
0.0047
TYR 444
0.0056
GLU 445
0.0086
GLU 446
0.0128
GLY 447
0.0105
ARG 448
0.0083
LEU 449
0.0052
LYS 450
0.0059
VAL 451
0.0046
SER 452
0.0055
PRO 453
0.0083
GLY 454
0.0078
GLN 455
0.0059
GLY 456
0.0081
ARG 457
0.0083
PHE 458
0.0087
ILE 459
0.0110
HIS 460
0.0114
ARG 461
0.0112
GLN 462
0.0120
PRO 463
0.0090
PHE 464
0.0065
SER 465
0.0088
GLU 466
0.0106
PHE 467
0.0092
VAL 468
0.0080
TYR 469
0.0064
LYS 470
0.0126
ARG 471
0.0151
ILE 472
0.0092
ARG 473
0.0130
GLN 474
0.0367
ARG 475
0.0347
ASP 476
0.0357
GLU 477
0.0564
VAL 478
0.0770
GLY 479
0.0761
LYS 480
0.0840
PRO 481
0.0799
ALA 482
0.0599
VAL 483
0.0495
VAL 484
0.0349
ILE 485
0.0505
ARG 486
0.0542
GLU 487
0.0313
PRO 488
0.0321
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.