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 = 0.1869
ALA 1
0.1869
GLN 2
0.0927
ARG 3
0.0668
ALA 4
0.0592
PHE 5
0.0380
ASN 6
0.0378
ALA 7
0.0308
LYS 8
0.0159
LEU 9
0.0169
ARG 10
0.0435
GLU 11
0.0313
GLY 12
0.0108
ASP 13
0.0258
LEU 14
0.0223
ALA 15
0.0288
SER 16
0.0377
ARG 17
0.0212
ARG 18
0.0481
GLN 19
0.0353
ASP 20
0.0329
ASP 21
0.0431
SER 22
0.0328
GLY 23
0.0253
ALA 24
0.0243
ILE 25
0.0185
ARG 26
0.0121
SER 27
0.0148
TYR 28
0.0111
THR 29
0.0153
GLU 30
0.0202
ALA 31
0.0288
MET 32
0.0307
ASN 33
0.0397
CYS 34
0.0281
VAL 35
0.0255
PRO 36
0.0207
LEU 37
0.0327
TYR 38
0.0409
HIS 39
0.0412
ALA 40
0.0295
VAL 41
0.0390
ILE 42
0.0300
VAL 43
0.0165
ASP 44
0.0169
ALA 45
0.0167
LEU 46
0.0157
THR 47
0.0147
LYS 48
0.0207
ARG 49
0.0177
ALA 50
0.0155
LYS 51
0.0177
SER 52
0.0220
TYR 53
0.0159
PHE 54
0.0076
LYS 55
0.0106
LEU 56
0.0296
LYS 57
0.0254
LYS 58
0.0227
PHE 59
0.0138
GLU 60
0.0154
GLU 61
0.0171
ALA 62
0.0102
GLN 63
0.0044
ALA 64
0.0113
ASP 65
0.0130
CYS 66
0.0081
THR 67
0.0121
LEU 68
0.0199
ALA 69
0.0151
LEU 70
0.0185
LYS 71
0.0309
ILE 72
0.0309
SER 73
0.0249
PRO 74
0.0207
PHE 75
0.0051
CYS 76
0.0070
LEU 77
0.0105
GLU 78
0.0150
ALA 79
0.0074
TYR 80
0.0069
ALA 81
0.0135
CYS 82
0.0108
GLN 83
0.0072
GLY 84
0.0129
ASP 85
0.0101
LEU 86
0.0076
ALA 87
0.0097
GLU 88
0.0066
SER 89
0.0052
ASN 90
0.0075
ARG 91
0.0105
GLU 92
0.0080
TYR 93
0.0063
GLU 94
0.0080
LYS 95
0.0079
ALA 96
0.0076
LEU 97
0.0046
GLN 98
0.0064
ASN 99
0.0077
HIS 100
0.0065
VAL 101
0.0062
LEU 102
0.0058
ALA 103
0.0102
PHE 104
0.0090
ILE 105
0.0091
LEU 106
0.0082
GLY 107
0.0070
GLY 108
0.0093
SER 109
0.0098
ARG 110
0.0075
VAL 111
0.0039
ILE 112
0.0093
GLU 113
0.0089
GLN 114
0.0102
ALA 115
0.0118
GLU 116
0.0077
VAL 117
0.0079
ILE 118
0.0068
GLU 119
0.0071
ARG 120
0.0064
VAL 121
0.0057
SER 122
0.0063
LYS 123
0.0051
PHE 124
0.0057
VAL 125
0.0042
GLY 126
0.0017
ARG 127
0.0030
GLU 128
0.0015
GLN 129
0.0011
ALA 130
0.0046
LYS 131
0.0048
ASP 132
0.0096
ILE 133
0.0059
TRP 134
0.0048
MET 135
0.0095
ILE 136
0.0081
LYS 137
0.0030
ARG 138
0.0066
HIS 139
0.0050
ASP 140
0.0050
LEU 141
0.0047
PRO 142
0.0041
SER 143
0.0034
LYS 144
0.0020
TRP 145
0.0028
LEU 146
0.0021
ILE 147
0.0018
ASP 148
0.0025
SER 149
0.0025
TYR 150
0.0020
PHE 151
0.0012
ASN 152
0.0009
SER 153
0.0031
PHE 154
0.0052
GLN 155
0.0053
ARG 156
0.0060
ASP 157
0.0040
ALA 158
0.0036
ASP 159
0.0026
SER 160
0.0047
GLY 161
0.0018
ILE 162
0.0015
SER 163
0.0081
ILE 164
0.0047
ASP 165
0.0045
HIS 166
0.0051
ASP 167
0.0006
ASP 168
0.0043
PHE 169
0.0045
GLU 170
0.0044
GLN 171
0.0050
TYR 172
0.0041
PHE 173
0.0019
LEU 174
0.0029
ARG 175
0.0021
ALA 176
0.0011
ILE 177
0.0006
ASP 178
0.0016
HIS 179
0.0015
LYS 180
0.0013
ARG 181
0.0029
ASN 182
0.0038
GLN 183
0.0033
ARG 184
0.0017
TYR 185
0.0011
HIS 186
0.0012
GLU 187
0.0010
ALA 188
0.0007
GLN 189
0.0013
GLN 190
0.0011
HIS 191
0.0011
PHE 192
0.0011
GLU 193
0.0019
ALA 194
0.0026
LEU 195
0.0021
SER 196
0.0025
LYS 197
0.0033
LYS 198
0.0029
ASN 199
0.0032
CYS 200
0.0023
VAL 201
0.0035
VAL 202
0.0026
ALA 203
0.0030
LEU 204
0.0031
ASN 205
0.0030
LEU 206
0.0023
HIS 207
0.0020
ALA 208
0.0022
THR 209
0.0011
PHE 210
0.0010
LEU 211
0.0029
TYR 212
0.0027
ILE 213
0.0025
THR 214
0.0046
GLY 215
0.0041
ASP 216
0.0040
VAL 217
0.0021
ALA 218
0.0018
THR 219
0.0025
ALA 220
0.0013
LEU 221
0.0020
ASP 222
0.0026
VAL 223
0.0033
ILE 224
0.0037
ASN 225
0.0044
VAL 226
0.0062
ALA 227
0.0053
LEU 228
0.0038
THR 229
0.0071
LEU 230
0.0088
ASP 231
0.0071
PRO 232
0.0055
THR 233
0.0061
HIS 234
0.0035
VAL 235
0.0020
ASN 236
0.0022
SER 237
0.0029
VAL 238
0.0021
VAL 239
0.0030
LYS 240
0.0032
LYS 241
0.0039
ALA 242
0.0040
GLY 243
0.0036
PHE 244
0.0019
LEU 245
0.0021
CYS 246
0.0032
GLU 247
0.0016
LEU 248
0.0042
GLY 249
0.0068
GLU 250
0.0059
PHE 251
0.0089
GLU 252
0.0127
GLU 253
0.0059
ALA 254
0.0055
GLU 255
0.0069
GLU 256
0.0066
CYS 257
0.0063
PHE 258
0.0046
ASN 259
0.0029
GLU 260
0.0021
ALA 261
0.0004
ALA 262
0.0054
ASN 263
0.0085
ILE 264
0.0081
ASP 265
0.0068
GLU 266
0.0068
ASN 267
0.0057
SER 268
0.0051
SER 269
0.0039
ASP 270
0.0044
LEU 271
0.0031
TYR 272
0.0025
LEU 273
0.0026
HIS 274
0.0029
ARG 275
0.0019
GLY 276
0.0025
GLN 277
0.0041
MET 278
0.0032
GLU 279
0.0016
LEU 280
0.0026
ILE 281
0.0045
MET 282
0.0036
GLY 283
0.0030
ASP 284
0.0030
TYR 285
0.0036
PRO 286
0.0059
SER 287
0.0046
ALA 288
0.0042
VAL 289
0.0061
THR 290
0.0049
SER 291
0.0034
LEU 292
0.0039
ARG 293
0.0041
ARG 294
0.0026
SER 295
0.0013
LEU 296
0.0011
THR 297
0.0054
ARG 298
0.0060
CYS 299
0.0063
ASP 300
0.0042
THR 301
0.0052
LEU 302
0.0040
ALA 303
0.0043
VAL 304
0.0040
THR 305
0.0030
HIS 306
0.0034
ILE 307
0.0052
SER 308
0.0047
TYR 309
0.0049
GLY 310
0.0050
MET 311
0.0042
ALA 312
0.0040
LEU 313
0.0045
TYR 314
0.0024
LYS 315
0.0025
ALA 316
0.0069
GLY 317
0.0089
SER 318
0.0057
ILE 319
0.0041
TYR 320
0.0077
GLN 321
0.0095
SER 322
0.0047
LEU 323
0.0050
ASP 324
0.0052
VAL 325
0.0020
PHE 326
0.0010
LYS 327
0.0025
THR 328
0.0081
ALA 329
0.0050
LEU 330
0.0064
GLU 331
0.0130
GLN 332
0.0089
PHE 333
0.0058
PRO 334
0.0051
THR 335
0.0054
SER 336
0.0034
HIS 337
0.0022
GLU 338
0.0022
VAL 339
0.0026
ARG 340
0.0017
LEU 341
0.0020
PHE 342
0.0017
TYR 343
0.0020
GLY 344
0.0027
ASP 345
0.0035
VAL 346
0.0040
LEU 347
0.0052
SER 348
0.0053
ASP 349
0.0048
ARG 350
0.0066
ALA 351
0.0054
ASP 352
0.0067
TYR 353
0.0050
GLY 354
0.0065
GLN 355
0.0059
ALA 356
0.0058
MET 357
0.0059
MET 358
0.0037
HIS 359
0.0024
LEU 360
0.0022
LYS 361
0.0033
LYS 362
0.0025
ALA 363
0.0022
PHE 364
0.0037
GLU 365
0.0041
PHE 366
0.0045
SER 367
0.0076
PRO 368
0.0068
GLN 369
0.0079
CYS 370
0.0050
PRO 371
0.0034
LEU 372
0.0021
PRO 373
0.0022
TRP 374
0.0026
LEU 375
0.0018
ASN 376
0.0031
ALA 377
0.0031
GLY 378
0.0031
ARG 379
0.0039
ILE 380
0.0034
PHE 381
0.0044
VAL 382
0.0048
ALA 383
0.0049
THR 384
0.0044
ASN 385
0.0094
ASP 386
0.0066
GLY 387
0.0096
ASN 388
0.0103
HIS 389
0.0081
ALA 390
0.0019
ILE 391
0.0009
SER 392
0.0023
HIS 393
0.0040
PHE 394
0.0031
GLU 395
0.0058
GLN 396
0.0064
ALA 397
0.0047
LEU 398
0.0061
GLN 399
0.0129
VAL 400
0.0079
ASP 401
0.0052
ALA 402
0.0042
ARG 403
0.0037
CYS 404
0.0046
SER 405
0.0065
ALA 406
0.0054
ALA 407
0.0066
HIS 408
0.0049
LEU 409
0.0032
ASP 410
0.0052
LEU 411
0.0049
ALA 412
0.0041
GLN 413
0.0072
VAL 414
0.0064
TYR 415
0.0064
PHE 416
0.0062
ALA 417
0.0087
GLN 418
0.0064
GLY 419
0.0065
LYS 420
0.0066
VAL 421
0.0068
ASP 422
0.0057
LYS 423
0.0045
ALA 424
0.0044
PHE 425
0.0064
ALA 426
0.0074
HIS 427
0.0063
PHE 428
0.0067
ASP 429
0.0125
LEU 430
0.0129
ALA 431
0.0081
THR 432
0.0108
GLU 433
0.0171
THR 434
0.0145
CYS 435
0.0060
ARG 436
0.0048
PHE 437
0.0038
LEU 438
0.0030
PRO 439
0.0034
GLU 440
0.0050
VAL 441
0.0060
GLU 442
0.0046
ASP 443
0.0048
ALA 444
0.0055
CYS 445
0.0055
ALA 446
0.0056
CYS 447
0.0047
ARG 448
0.0040
CYS 449
0.0068
VAL 450
0.0068
ALA 451
0.0047
THR 452
0.0050
MET 453
0.0041
GLN 454
0.0037
LEU 455
0.0048
GLN 456
0.0049
ALA 457
0.0032
THR 458
0.0049
THR 459
0.0060
ILE 460
0.0040
LEU 461
0.0047
GLY 462
0.0062
VAL 463
0.0061
GLU 464
0.0068
LEU 465
0.0038
ARG 466
0.0089
MET 467
0.0071
LEU 468
0.0063
LYS 469
0.0089
THR 470
0.0094
LYS 471
0.0133
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.