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 = 0.1632
ALA 4
0.0197
GLY 5
0.0120
GLU 6
0.0073
ILE 7
0.0073
LEU 8
0.0046
ILE 9
0.0055
LYS 10
0.0042
GLY 11
0.0053
GLY 12
0.0092
LYS 13
0.0074
VAL 14
0.0055
VAL 15
0.0039
ASN 16
0.0029
GLU 17
0.0034
ASP 18
0.0058
CYS 19
0.0068
SER 20
0.0069
PHE 21
0.0091
PHE 22
0.0099
SER 23
0.0075
ASP 24
0.0052
VAL 25
0.0064
HIS 26
0.0057
ILE 27
0.0080
ARG 28
0.0091
GLY 29
0.0128
GLY 30
0.0113
LYS 31
0.0081
ILE 32
0.0069
VAL 33
0.0084
GLU 34
0.0069
VAL 35
0.0079
GLY 36
0.0066
PRO 37
0.0062
ASP 38
0.0060
LEU 39
0.0083
ARG 40
0.0275
VAL 41
0.0185
PRO 42
0.0194
PRO 43
0.0459
GLY 44
0.0218
ALA 45
0.0086
ARG 46
0.0084
VAL 47
0.0060
ILE 48
0.0059
ASP 49
0.0057
ALA 50
0.0059
THR 51
0.0090
ASP 52
0.0082
ARG 53
0.0054
LEU 54
0.0034
VAL 55
0.0025
ILE 56
0.0006
PRO 57
0.0021
GLY 58
0.0051
GLY 59
0.0066
ILE 60
0.0078
ASP 61
0.0074
THR 62
0.0066
HIS 63
0.0064
THR 64
0.0062
HIS 65
0.0048
MET 66
0.0062
GLU 67
0.0055
LEU 68
0.0017
ALA 69
0.0032
PHE 70
0.0072
MET 71
0.0119
GLY 72
0.0153
THR 73
0.0103
ARG 74
0.0046
ALA 75
0.0036
VAL 76
0.0056
ASP 77
0.0067
ASP 78
0.0074
PHE 79
0.0098
HIS 80
0.0097
ILE 81
0.0096
GLY 82
0.0116
THR 83
0.0101
LYS 84
0.0090
ALA 85
0.0110
ALA 86
0.0111
LEU 87
0.0087
ALA 88
0.0116
GLY 89
0.0123
GLY 90
0.0096
THR 91
0.0083
THR 92
0.0072
MET 93
0.0086
ILE 94
0.0091
LEU 95
0.0087
ASP 96
0.0079
PHE 97
0.0045
VAL 98
0.0027
MET 99
0.0032
THR 100
0.0100
GLN 101
0.0146
LYS 102
0.0139
GLY 103
0.0171
GLN 104
0.0160
SER 105
0.0144
LEU 106
0.0071
LEU 107
0.0092
GLU 108
0.0104
ALA 109
0.0038
TYR 110
0.0026
ASP 111
0.0048
LEU 112
0.0026
TRP 113
0.0050
ARG 114
0.0069
LYS 115
0.0102
THR 116
0.0100
ALA 117
0.0102
ASP 118
0.0116
PRO 119
0.0118
LYS 120
0.0114
VAL 121
0.0095
CYS 122
0.0072
CYS 123
0.0073
ASP 124
0.0086
TYR 125
0.0097
SER 126
0.0106
LEU 127
0.0082
HIS 128
0.0064
VAL 129
0.0036
ALA 130
0.0028
VAL 131
0.0024
THR 132
0.0073
TRP 133
0.0077
TRP 134
0.0037
SER 135
0.0077
ASP 136
0.0132
GLU 137
0.0144
VAL 138
0.0078
LYS 139
0.0066
ASP 140
0.0120
GLU 141
0.0093
MET 142
0.0057
ARG 143
0.0092
THR 144
0.0098
LEU 145
0.0055
ALA 146
0.0073
GLN 147
0.0089
GLU 148
0.0107
ARG 149
0.0077
GLY 150
0.0107
VAL 151
0.0081
ASN 152
0.0080
SER 153
0.0080
PHE 154
0.0053
MET 156
0.0029
PHE 157
0.0053
MET 158
0.0076
ALA 159
0.0117
TYR 160
0.0137
LYS 161
0.0199
GLY 162
0.0203
LEU 163
0.0172
PHE 164
0.0114
MET 165
0.0129
LEU 166
0.0095
ARG 167
0.0134
ASP 168
0.0150
ASP 169
0.0135
GLU 170
0.0072
LEU 171
0.0092
TYR 172
0.0139
ALA 173
0.0127
VAL 174
0.0087
PHE 175
0.0101
SER 176
0.0132
HIS 177
0.0095
CYS 178
0.0104
LYS 179
0.0118
GLU 180
0.0113
VAL 181
0.0101
GLY 182
0.0102
ALA 183
0.0081
ILE 184
0.0069
ALA 185
0.0076
GLN 186
0.0047
VAL 187
0.0046
HIS 188
0.0047
ALA 189
0.0048
GLU 190
0.0060
ASN 191
0.0096
GLY 192
0.0154
ASP 193
0.0220
LEU 194
0.0187
ILE 195
0.0119
ALA 196
0.0229
GLU 197
0.0270
GLY 198
0.0147
ALA 199
0.0057
LYS 200
0.0113
LYS 201
0.0072
MET 202
0.0064
LEU 203
0.0051
SER 204
0.0061
LEU 205
0.0046
GLY 206
0.0043
ILE 207
0.0030
THR 208
0.0046
GLY 209
0.0041
PRO 210
0.0011
GLU 211
0.0037
GLY 212
0.0057
HIS 213
0.0041
GLU 214
0.0058
LEU 215
0.0065
CYS 216
0.0056
ARG 217
0.0060
PRO 218
0.0078
GLU 219
0.0062
ALA 220
0.0075
VAL 221
0.0065
GLU 222
0.0031
ALA 223
0.0046
GLU 224
0.0051
ALA 225
0.0031
THR 226
0.0031
GLN 227
0.0044
ARG 228
0.0049
ALA 229
0.0042
ILE 230
0.0054
THR 231
0.0096
ILE 232
0.0101
ALA 233
0.0088
SER 234
0.0105
ALA 235
0.0155
VAL 236
0.0148
ASN 237
0.0096
CYS 238
0.0098
PRO 239
0.0057
LEU 240
0.0039
TYR 241
0.0043
VAL 242
0.0045
VAL 243
0.0032
HIS 244
0.0040
VAL 245
0.0034
MET 246
0.0057
SER 247
0.0066
LYS 248
0.0076
SER 249
0.0080
ALA 250
0.0063
ALA 251
0.0056
ASP 252
0.0092
VAL 253
0.0101
VAL 254
0.0073
SER 255
0.0111
LYS 256
0.0206
ALA 257
0.0205
ARG 258
0.0213
LYS 259
0.0358
ASP 260
0.0393
GLY 261
0.0220
ARG 262
0.0146
VAL 263
0.0080
VAL 264
0.0017
PHE 265
0.0010
GLY 266
0.0013
GLU 267
0.0028
PRO 268
0.0034
ILE 269
0.0046
ALA 270
0.0056
ALA 271
0.0055
SER 272
0.0048
LEU 273
0.0055
GLY 274
0.0063
THR 275
0.0061
ASP 276
0.0077
GLY 277
0.0026
THR 278
0.0003
ASN 279
0.0076
TYR 280
0.0058
TRP 281
0.0133
HIS 282
0.0389
LYS 283
0.0657
ASP 284
0.0359
TRP 285
0.0089
ALA 286
0.0156
HIS 287
0.0201
ALA 288
0.0071
ALA 289
0.0092
GLN 290
0.0114
TYR 291
0.0064
VAL 292
0.0063
MET 293
0.0076
GLY 294
0.0053
PRO 295
0.0057
PRO 296
0.0062
LEU 297
0.0057
ARG 298
0.0058
PRO 299
0.0049
ASP 300
0.0103
PRO 301
0.0116
SER 302
0.0128
THR 303
0.0076
PRO 304
0.0072
GLY 305
0.0079
TYR 306
0.0066
LEU 307
0.0048
MET 308
0.0047
ASP 309
0.0042
LEU 310
0.0037
LEU 311
0.0019
ALA 312
0.0024
ASN 313
0.0057
ASP 314
0.0055
ASP 315
0.0052
LEU 316
0.0019
THR 317
0.0043
LEU 318
0.0041
THR 319
0.0050
GLY 320
0.0064
THR 321
0.0058
ASP 322
0.0045
ASN 323
0.0047
CYS 324
0.0022
THR 325
0.0034
PHE 326
0.0063
SER 327
0.0110
ARG 328
0.0138
CYS 329
0.0201
GLN 330
0.0154
LYS 331
0.0145
ALA 332
0.0193
LEU 333
0.0220
GLY 334
0.0171
LYS 335
0.0175
ASP 336
0.0198
ASP 337
0.0146
PHE 338
0.0088
THR 339
0.0158
ARG 340
0.0198
ILE 341
0.0142
PRO 342
0.0111
ASN 343
0.0080
GLY 344
0.0053
VAL 345
0.0025
ASN 346
0.0028
GLY 347
0.0041
VAL 348
0.0077
GLU 349
0.0079
ASP 350
0.0068
ARG 351
0.0069
MET 352
0.0057
SER 353
0.0059
VAL 354
0.0052
ILE 355
0.0040
TRP 356
0.0035
GLU 357
0.0054
LYS 358
0.0060
GLY 359
0.0048
VAL 360
0.0046
HIS 361
0.0068
SER 362
0.0084
GLY 363
0.0056
LYS 364
0.0047
MET 365
0.0032
ASP 366
0.0031
GLU 367
0.0029
ASN 368
0.0023
ARG 369
0.0028
PHE 370
0.0030
VAL 371
0.0033
ALA 372
0.0043
VAL 373
0.0048
THR 374
0.0054
SER 375
0.0053
SER 376
0.0053
ASN 377
0.0055
ALA 378
0.0069
ALA 379
0.0070
LYS 380
0.0075
ILE 381
0.0064
PHE 382
0.0078
ASN 383
0.0079
PHE 384
0.0093
TYR 385
0.0076
PRO 386
0.0065
GLN 387
0.0062
LYS 388
0.0050
GLY 389
0.0043
ARG 390
0.0026
ILE 391
0.0027
ALA 392
0.0045
LYS 393
0.0078
ASP 394
0.0086
SER 395
0.0049
ASP 396
0.0037
ALA 397
0.0035
ASP 398
0.0010
VAL 399
0.0008
VAL 400
0.0023
ILE 401
0.0022
TRP 402
0.0041
ASP 403
0.0046
PRO 404
0.0045
LYS 405
0.0053
THR 406
0.0046
THR 407
0.0059
ARG 408
0.0092
LYS 409
0.0106
ILE 410
0.0089
SER 411
0.0109
ALA 412
0.0102
GLN 413
0.0177
THR 414
0.0130
HIS 415
0.0097
HIS 416
0.0124
GLN 417
0.0084
ALA 418
0.0066
VAL 419
0.0043
ASP 420
0.0053
TYR 421
0.0059
ASN 422
0.0039
ILE 423
0.0045
PHE 424
0.0059
GLU 425
0.0083
GLY 426
0.0125
MET 427
0.0095
GLU 428
0.0090
CYS 429
0.0065
HIS 430
0.0054
GLY 431
0.0048
VAL 432
0.0085
PRO 433
0.0087
VAL 434
0.0081
VAL 435
0.0057
THR 436
0.0036
VAL 437
0.0022
SER 438
0.0031
ARG 439
0.0059
GLY 440
0.0094
ARG 441
0.0120
VAL 442
0.0113
VAL 443
0.0098
TYR 444
0.0087
GLU 445
0.0185
GLU 446
0.0316
GLY 447
0.0443
ARG 448
0.0363
LEU 449
0.0167
LYS 450
0.0181
VAL 451
0.0097
SER 452
0.0071
PRO 453
0.0064
GLY 454
0.0092
GLN 455
0.0067
GLY 456
0.0085
ARG 457
0.0089
PHE 458
0.0096
ILE 459
0.0111
HIS 460
0.0103
ARG 461
0.0103
GLN 462
0.0089
PRO 463
0.0086
PHE 464
0.0097
SER 465
0.0115
GLU 466
0.0112
PHE 467
0.0071
VAL 468
0.0054
TYR 469
0.0091
LYS 470
0.0157
ARG 471
0.0155
ILE 472
0.0096
ARG 473
0.0152
GLN 474
0.0246
ARG 475
0.0179
ASP 476
0.0191
GLU 477
0.0152
VAL 478
0.0461
GLY 479
0.0591
LYS 480
0.0411
PRO 481
0.0814
ALA 482
0.1632
VAL 483
0.0556
VAL 484
0.0209
ILE 485
0.0368
ARG 486
0.0299
GLU 487
0.0288
PRO 488
0.0248
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.