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 = 0.1665
ALA 4
0.0098
GLY 5
0.0098
GLU 6
0.0102
ILE 7
0.0068
LEU 8
0.0055
ILE 9
0.0057
LYS 10
0.0088
GLY 11
0.0122
GLY 12
0.0160
LYS 13
0.0134
VAL 14
0.0092
VAL 15
0.0095
ASN 16
0.0085
GLU 17
0.0098
ASP 18
0.0138
CYS 19
0.0177
SER 20
0.0162
PHE 21
0.0186
PHE 22
0.0190
SER 23
0.0112
ASP 24
0.0057
VAL 25
0.0043
HIS 26
0.0034
ILE 27
0.0044
ARG 28
0.0051
GLY 29
0.0065
GLY 30
0.0057
LYS 31
0.0033
ILE 32
0.0027
VAL 33
0.0023
GLU 34
0.0042
VAL 35
0.0061
GLY 36
0.0053
PRO 37
0.0031
ASP 38
0.0102
LEU 39
0.0125
ARG 40
0.0352
VAL 41
0.0197
PRO 42
0.0048
PRO 43
0.0385
GLY 44
0.0335
ALA 45
0.0158
ARG 46
0.0079
VAL 47
0.0060
ILE 48
0.0061
ASP 49
0.0149
ALA 50
0.0123
THR 51
0.0198
ASP 52
0.0210
ARG 53
0.0124
LEU 54
0.0070
VAL 55
0.0023
ILE 56
0.0017
PRO 57
0.0045
GLY 58
0.0080
GLY 59
0.0074
ILE 60
0.0070
ASP 61
0.0066
THR 62
0.0059
HIS 63
0.0058
THR 64
0.0081
HIS 65
0.0074
MET 66
0.0075
GLU 67
0.0077
LEU 68
0.0096
ALA 69
0.0116
PHE 70
0.0130
MET 71
0.0149
GLY 72
0.0191
THR 73
0.0155
ARG 74
0.0107
ALA 75
0.0059
VAL 76
0.0053
ASP 77
0.0063
ASP 78
0.0066
PHE 79
0.0085
HIS 80
0.0066
ILE 81
0.0069
GLY 82
0.0107
THR 83
0.0106
LYS 84
0.0088
ALA 85
0.0135
ALA 86
0.0151
LEU 87
0.0130
ALA 88
0.0176
GLY 89
0.0188
GLY 90
0.0158
THR 91
0.0109
THR 92
0.0095
MET 93
0.0093
ILE 94
0.0073
LEU 95
0.0074
ASP 96
0.0075
PHE 97
0.0088
VAL 98
0.0091
MET 99
0.0085
THR 100
0.0094
GLN 101
0.0093
LYS 102
0.0079
GLY 103
0.0098
GLN 104
0.0109
SER 105
0.0108
LEU 106
0.0080
LEU 107
0.0100
GLU 108
0.0126
ALA 109
0.0103
TYR 110
0.0103
ASP 111
0.0117
LEU 112
0.0104
TRP 113
0.0105
ARG 114
0.0103
LYS 115
0.0101
THR 116
0.0106
ALA 117
0.0108
ASP 118
0.0090
PRO 119
0.0081
LYS 120
0.0077
VAL 121
0.0077
CYS 122
0.0052
CYS 123
0.0074
ASP 124
0.0074
TYR 125
0.0078
SER 126
0.0083
LEU 127
0.0080
HIS 128
0.0073
VAL 129
0.0070
ALA 130
0.0068
VAL 131
0.0042
THR 132
0.0036
TRP 133
0.0040
TRP 134
0.0039
SER 135
0.0060
ASP 136
0.0094
GLU 137
0.0079
VAL 138
0.0037
LYS 139
0.0034
ASP 140
0.0023
GLU 141
0.0038
MET 142
0.0024
ARG 143
0.0029
THR 144
0.0040
LEU 145
0.0049
ALA 146
0.0055
GLN 147
0.0054
GLU 148
0.0068
ARG 149
0.0073
GLY 150
0.0080
VAL 151
0.0048
ASN 152
0.0048
SER 153
0.0046
PHE 154
0.0040
MET 156
0.0045
PHE 157
0.0037
MET 158
0.0035
ALA 159
0.0048
TYR 160
0.0048
LYS 161
0.0086
GLY 162
0.0090
LEU 163
0.0068
PHE 164
0.0044
MET 165
0.0036
LEU 166
0.0028
ARG 167
0.0038
ASP 168
0.0036
ASP 169
0.0049
GLU 170
0.0042
LEU 171
0.0051
TYR 172
0.0058
ALA 173
0.0079
VAL 174
0.0060
PHE 175
0.0065
SER 176
0.0082
HIS 177
0.0073
CYS 178
0.0070
LYS 179
0.0086
GLU 180
0.0097
VAL 181
0.0088
GLY 182
0.0096
ALA 183
0.0067
ILE 184
0.0050
ALA 185
0.0037
GLN 186
0.0030
VAL 187
0.0034
HIS 188
0.0039
ALA 189
0.0054
GLU 190
0.0051
ASN 191
0.0059
GLY 192
0.0075
ASP 193
0.0140
LEU 194
0.0153
ILE 195
0.0107
ALA 196
0.0231
GLU 197
0.0306
GLY 198
0.0171
ALA 199
0.0093
LYS 200
0.0186
LYS 201
0.0089
MET 202
0.0056
LEU 203
0.0121
SER 204
0.0147
LEU 205
0.0112
GLY 206
0.0156
ILE 207
0.0064
THR 208
0.0065
GLY 209
0.0037
PRO 210
0.0031
GLU 211
0.0039
GLY 212
0.0055
HIS 213
0.0038
GLU 214
0.0049
LEU 215
0.0057
CYS 216
0.0054
ARG 217
0.0064
PRO 218
0.0081
GLU 219
0.0069
ALA 220
0.0072
VAL 221
0.0070
GLU 222
0.0046
ALA 223
0.0045
GLU 224
0.0046
ALA 225
0.0068
THR 226
0.0029
GLN 227
0.0054
ARG 228
0.0041
ALA 229
0.0040
ILE 230
0.0037
THR 231
0.0036
ILE 232
0.0046
ALA 233
0.0030
SER 234
0.0039
ALA 235
0.0073
VAL 236
0.0074
ASN 237
0.0057
CYS 238
0.0052
PRO 239
0.0044
LEU 240
0.0015
TYR 241
0.0014
VAL 242
0.0010
VAL 243
0.0012
HIS 244
0.0017
VAL 245
0.0014
MET 246
0.0039
SER 247
0.0056
LYS 248
0.0071
SER 249
0.0084
ALA 250
0.0073
ALA 251
0.0051
ASP 252
0.0095
VAL 253
0.0125
VAL 254
0.0097
SER 255
0.0161
LYS 256
0.0259
ALA 257
0.0250
ARG 258
0.0279
LYS 259
0.0485
ASP 260
0.0498
GLY 261
0.0199
ARG 262
0.0119
VAL 263
0.0058
VAL 264
0.0051
PHE 265
0.0065
GLY 266
0.0056
GLU 267
0.0021
PRO 268
0.0009
ILE 269
0.0021
ALA 270
0.0043
ALA 271
0.0030
SER 272
0.0021
LEU 273
0.0014
GLY 274
0.0033
THR 275
0.0038
ASP 276
0.0069
GLY 277
0.0048
THR 278
0.0034
ASN 279
0.0040
TYR 280
0.0043
TRP 281
0.0089
HIS 282
0.0225
LYS 283
0.0387
ASP 284
0.0217
TRP 285
0.0066
ALA 286
0.0106
HIS 287
0.0126
ALA 288
0.0056
ALA 289
0.0057
GLN 290
0.0065
TYR 291
0.0036
VAL 292
0.0039
MET 293
0.0048
GLY 294
0.0041
PRO 295
0.0048
PRO 296
0.0055
LEU 297
0.0054
ARG 298
0.0062
PRO 299
0.0069
ASP 300
0.0121
PRO 301
0.0118
SER 302
0.0123
THR 303
0.0069
PRO 304
0.0049
GLY 305
0.0052
TYR 306
0.0048
LEU 307
0.0036
MET 308
0.0034
ASP 309
0.0055
LEU 310
0.0072
LEU 311
0.0068
ALA 312
0.0085
ASN 313
0.0117
ASP 314
0.0123
ASP 315
0.0110
LEU 316
0.0083
THR 317
0.0105
LEU 318
0.0052
THR 319
0.0042
GLY 320
0.0064
THR 321
0.0071
ASP 322
0.0064
ASN 323
0.0064
CYS 324
0.0061
THR 325
0.0038
PHE 326
0.0052
SER 327
0.0082
ARG 328
0.0118
CYS 329
0.0164
GLN 330
0.0124
LYS 331
0.0100
ALA 332
0.0134
LEU 333
0.0147
GLY 334
0.0089
LYS 335
0.0099
ASP 336
0.0073
ASP 337
0.0055
PHE 338
0.0049
THR 339
0.0082
ARG 340
0.0099
ILE 341
0.0082
PRO 342
0.0076
ASN 343
0.0056
GLY 344
0.0044
VAL 345
0.0032
ASN 346
0.0052
GLY 347
0.0072
VAL 348
0.0109
GLU 349
0.0113
ASP 350
0.0112
ARG 351
0.0085
MET 352
0.0086
SER 353
0.0081
VAL 354
0.0045
ILE 355
0.0038
TRP 356
0.0023
GLU 357
0.0013
LYS 358
0.0022
GLY 359
0.0046
VAL 360
0.0051
HIS 361
0.0049
SER 362
0.0073
GLY 363
0.0073
LYS 364
0.0072
MET 365
0.0077
ASP 366
0.0080
GLU 367
0.0068
ASN 368
0.0087
ARG 369
0.0077
PHE 370
0.0062
VAL 371
0.0074
ALA 372
0.0080
VAL 373
0.0073
THR 374
0.0071
SER 375
0.0055
SER 376
0.0061
ASN 377
0.0060
ALA 378
0.0029
ALA 379
0.0035
LYS 380
0.0042
ILE 381
0.0031
PHE 382
0.0030
ASN 383
0.0044
PHE 384
0.0040
TYR 385
0.0040
PRO 386
0.0044
GLN 387
0.0033
LYS 388
0.0022
GLY 389
0.0012
ARG 390
0.0047
ILE 391
0.0029
ALA 392
0.0041
LYS 393
0.0024
ASP 394
0.0021
SER 395
0.0018
ASP 396
0.0047
ALA 397
0.0039
ASP 398
0.0046
VAL 399
0.0076
VAL 400
0.0083
ILE 401
0.0070
TRP 402
0.0062
ASP 403
0.0057
PRO 404
0.0023
LYS 405
0.0100
THR 406
0.0119
THR 407
0.0103
ARG 408
0.0134
LYS 409
0.0127
ILE 410
0.0104
SER 411
0.0110
ALA 412
0.0109
GLN 413
0.0184
THR 414
0.0144
HIS 415
0.0124
HIS 416
0.0155
GLN 417
0.0096
ALA 418
0.0067
VAL 419
0.0051
ASP 420
0.0059
TYR 421
0.0062
ASN 422
0.0062
ILE 423
0.0035
PHE 424
0.0051
GLU 425
0.0077
GLY 426
0.0114
MET 427
0.0078
GLU 428
0.0093
CYS 429
0.0052
HIS 430
0.0042
GLY 431
0.0054
VAL 432
0.0130
PRO 433
0.0171
VAL 434
0.0170
VAL 435
0.0114
THR 436
0.0097
VAL 437
0.0061
SER 438
0.0037
ARG 439
0.0049
GLY 440
0.0042
ARG 441
0.0067
VAL 442
0.0056
VAL 443
0.0051
TYR 444
0.0088
GLU 445
0.0252
GLU 446
0.0463
GLY 447
0.0678
ARG 448
0.0512
LEU 449
0.0227
LYS 450
0.0227
VAL 451
0.0134
SER 452
0.0117
PRO 453
0.0044
GLY 454
0.0089
GLN 455
0.0064
GLY 456
0.0066
ARG 457
0.0073
PHE 458
0.0083
ILE 459
0.0059
HIS 460
0.0052
ARG 461
0.0047
GLN 462
0.0071
PRO 463
0.0073
PHE 464
0.0106
SER 465
0.0104
GLU 466
0.0116
PHE 467
0.0088
VAL 468
0.0092
TYR 469
0.0103
LYS 470
0.0127
ARG 471
0.0067
ILE 472
0.0063
ARG 473
0.0125
GLN 474
0.0182
ARG 475
0.0166
ASP 476
0.0138
GLU 477
0.0292
VAL 478
0.0531
GLY 479
0.0562
LYS 480
0.0304
PRO 481
0.0920
ALA 482
0.1665
VAL 483
0.0504
VAL 484
0.0198
ILE 485
0.0361
ARG 486
0.0417
GLU 487
0.0417
PRO 488
0.0332
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.