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 = 0.1124
ALA 4
0.0112
GLY 5
0.0146
GLU 6
0.0193
ILE 7
0.0179
LEU 8
0.0219
ILE 9
0.0192
LYS 10
0.0241
GLY 11
0.0245
GLY 12
0.0180
LYS 13
0.0147
VAL 14
0.0123
VAL 15
0.0084
ASN 16
0.0077
GLU 17
0.0072
ASP 18
0.0096
CYS 19
0.0110
SER 20
0.0114
PHE 21
0.0164
PHE 22
0.0215
SER 23
0.0237
ASP 24
0.0242
VAL 25
0.0205
HIS 26
0.0226
ILE 27
0.0176
ARG 28
0.0193
GLY 29
0.0168
GLY 30
0.0126
LYS 31
0.0156
ILE 32
0.0173
VAL 33
0.0235
GLU 34
0.0264
VAL 35
0.0247
GLY 36
0.0297
PRO 37
0.0332
ASP 38
0.0369
LEU 39
0.0351
ARG 40
0.0404
VAL 41
0.0353
PRO 42
0.0351
PRO 43
0.0381
GLY 44
0.0296
ALA 45
0.0249
ARG 46
0.0208
VAL 47
0.0229
ILE 48
0.0194
ASP 49
0.0225
ALA 50
0.0180
THR 51
0.0214
ASP 52
0.0167
ARG 53
0.0124
LEU 54
0.0096
VAL 55
0.0083
ILE 56
0.0050
PRO 57
0.0046
GLY 58
0.0031
GLY 59
0.0045
ILE 60
0.0067
ASP 61
0.0072
THR 62
0.0069
HIS 63
0.0068
THR 64
0.0069
HIS 65
0.0073
MET 66
0.0084
GLU 67
0.0090
LEU 68
0.0073
ALA 69
0.0068
PHE 70
0.0043
MET 71
0.0038
GLY 72
0.0051
THR 73
0.0071
ARG 74
0.0080
ALA 75
0.0078
VAL 76
0.0098
ASP 77
0.0095
ASP 78
0.0102
PHE 79
0.0103
HIS 80
0.0108
ILE 81
0.0102
GLY 82
0.0098
THR 83
0.0088
LYS 84
0.0088
ALA 85
0.0082
ALA 86
0.0069
LEU 87
0.0059
ALA 88
0.0063
GLY 89
0.0051
GLY 90
0.0034
THR 91
0.0052
THR 92
0.0058
MET 93
0.0074
ILE 94
0.0081
LEU 95
0.0079
ASP 96
0.0080
PHE 97
0.0060
VAL 98
0.0055
MET 99
0.0039
THR 100
0.0021
GLN 101
0.0029
LYS 102
0.0052
GLY 103
0.0066
GLN 104
0.0039
SER 105
0.0046
LEU 106
0.0045
LEU 107
0.0059
GLU 108
0.0039
ALA 109
0.0050
TYR 110
0.0066
ASP 111
0.0081
LEU 112
0.0082
TRP 113
0.0086
ARG 114
0.0101
LYS 115
0.0119
THR 116
0.0112
ALA 117
0.0111
ASP 118
0.0125
PRO 119
0.0132
LYS 120
0.0122
VAL 121
0.0109
CYS 122
0.0096
CYS 123
0.0084
ASP 124
0.0094
TYR 125
0.0093
SER 126
0.0095
LEU 127
0.0082
HIS 128
0.0062
VAL 129
0.0045
ALA 130
0.0034
VAL 131
0.0048
THR 132
0.0044
TRP 133
0.0075
TRP 134
0.0098
SER 135
0.0116
ASP 136
0.0128
GLU 137
0.0106
VAL 138
0.0088
LYS 139
0.0108
ASP 140
0.0112
GLU 141
0.0087
MET 142
0.0080
ARG 143
0.0107
THR 144
0.0095
LEU 145
0.0080
ALA 146
0.0094
GLN 147
0.0116
GLU 148
0.0112
ARG 149
0.0094
GLY 150
0.0098
VAL 151
0.0074
ASN 152
0.0071
SER 153
0.0055
PHE 154
0.0044
MET 156
0.0041
PHE 157
0.0036
MET 158
0.0046
ALA 159
0.0052
TYR 160
0.0060
LYS 161
0.0089
GLY 162
0.0083
LEU 163
0.0057
PHE 164
0.0045
MET 165
0.0070
LEU 166
0.0083
ARG 167
0.0099
ASP 168
0.0104
ASP 169
0.0127
GLU 170
0.0114
LEU 171
0.0094
TYR 172
0.0116
ALA 173
0.0127
VAL 174
0.0106
PHE 175
0.0099
SER 176
0.0125
HIS 177
0.0123
CYS 178
0.0103
LYS 179
0.0121
GLU 180
0.0136
VAL 181
0.0114
GLY 182
0.0118
ALA 183
0.0079
ILE 184
0.0065
ALA 185
0.0046
GLN 186
0.0041
VAL 187
0.0028
HIS 188
0.0019
ALA 189
0.0024
GLU 190
0.0038
ASN 191
0.0057
GLY 192
0.0079
ASP 193
0.0099
LEU 194
0.0092
ILE 195
0.0089
ALA 196
0.0118
GLU 197
0.0139
GLY 198
0.0135
ALA 199
0.0126
LYS 200
0.0167
LYS 201
0.0184
MET 202
0.0162
LEU 203
0.0157
SER 204
0.0210
LEU 205
0.0222
GLY 206
0.0191
ILE 207
0.0158
THR 208
0.0116
GLY 209
0.0110
PRO 210
0.0084
GLU 211
0.0112
GLY 212
0.0109
HIS 213
0.0080
GLU 214
0.0083
LEU 215
0.0110
CYS 216
0.0105
ARG 217
0.0080
PRO 218
0.0082
GLU 219
0.0057
ALA 220
0.0057
VAL 221
0.0056
GLU 222
0.0036
ALA 223
0.0029
GLU 224
0.0040
ALA 225
0.0040
THR 226
0.0022
GLN 227
0.0030
ARG 228
0.0051
ALA 229
0.0051
ILE 230
0.0051
THR 231
0.0077
ILE 232
0.0092
ALA 233
0.0092
SER 234
0.0108
ALA 235
0.0129
VAL 236
0.0140
ASN 237
0.0151
CYS 238
0.0113
PRO 239
0.0090
LEU 240
0.0055
TYR 241
0.0047
VAL 242
0.0030
VAL 243
0.0040
HIS 244
0.0043
VAL 245
0.0042
MET 246
0.0041
SER 247
0.0043
LYS 248
0.0044
SER 249
0.0040
ALA 250
0.0029
ALA 251
0.0039
ASP 252
0.0038
VAL 253
0.0021
VAL 254
0.0036
SER 255
0.0055
LYS 256
0.0043
ALA 257
0.0049
ARG 258
0.0072
LYS 259
0.0092
ASP 260
0.0090
GLY 261
0.0136
ARG 262
0.0100
VAL 263
0.0105
VAL 264
0.0057
PHE 265
0.0062
GLY 266
0.0055
GLU 267
0.0056
PRO 268
0.0055
ILE 269
0.0060
ALA 270
0.0062
ALA 271
0.0058
SER 272
0.0053
LEU 273
0.0057
GLY 274
0.0069
THR 275
0.0066
ASP 276
0.0075
GLY 277
0.0074
THR 278
0.0104
ASN 279
0.0108
TYR 280
0.0096
TRP 281
0.0123
HIS 282
0.0138
LYS 283
0.0156
ASP 284
0.0134
TRP 285
0.0100
ALA 286
0.0095
HIS 287
0.0103
ALA 288
0.0082
ALA 289
0.0055
GLN 290
0.0065
TYR 291
0.0055
VAL 292
0.0042
MET 293
0.0035
GLY 294
0.0036
PRO 295
0.0038
PRO 296
0.0050
LEU 297
0.0052
ARG 298
0.0067
PRO 299
0.0088
ASP 300
0.0080
PRO 301
0.0093
SER 302
0.0080
THR 303
0.0053
PRO 304
0.0064
GLY 305
0.0072
TYR 306
0.0057
LEU 307
0.0054
MET 308
0.0059
ASP 309
0.0061
LEU 310
0.0059
LEU 311
0.0060
ALA 312
0.0061
ASN 313
0.0060
ASP 314
0.0058
ASP 315
0.0063
LEU 316
0.0064
THR 317
0.0068
LEU 318
0.0065
THR 319
0.0066
GLY 320
0.0069
THR 321
0.0061
ASP 322
0.0060
ASN 323
0.0068
CYS 324
0.0067
THR 325
0.0074
PHE 326
0.0075
SER 327
0.0090
ARG 328
0.0088
CYS 329
0.0084
GLN 330
0.0069
LYS 331
0.0057
ALA 332
0.0060
LEU 333
0.0043
GLY 334
0.0040
LYS 335
0.0063
ASP 336
0.0074
ASP 337
0.0072
PHE 338
0.0063
THR 339
0.0062
ARG 340
0.0040
ILE 341
0.0034
PRO 342
0.0037
ASN 343
0.0033
GLY 344
0.0047
VAL 345
0.0063
ASN 346
0.0071
GLY 347
0.0066
VAL 348
0.0067
GLU 349
0.0064
ASP 350
0.0055
ARG 351
0.0053
MET 352
0.0034
SER 353
0.0036
VAL 354
0.0042
ILE 355
0.0032
TRP 356
0.0015
GLU 357
0.0026
LYS 358
0.0028
GLY 359
0.0020
VAL 360
0.0008
HIS 361
0.0022
SER 362
0.0022
GLY 363
0.0015
LYS 364
0.0025
MET 365
0.0025
ASP 366
0.0006
GLU 367
0.0019
ASN 368
0.0042
ARG 369
0.0032
PHE 370
0.0025
VAL 371
0.0031
ALA 372
0.0052
VAL 373
0.0057
THR 374
0.0053
SER 375
0.0061
SER 376
0.0065
ASN 377
0.0075
ALA 378
0.0084
ALA 379
0.0086
LYS 380
0.0085
ILE 381
0.0079
PHE 382
0.0083
ASN 383
0.0090
PHE 384
0.0099
TYR 385
0.0085
PRO 386
0.0074
GLN 387
0.0097
LYS 388
0.0073
GLY 389
0.0060
ARG 390
0.0086
ILE 391
0.0099
ALA 392
0.0144
LYS 393
0.0214
ASP 394
0.0208
SER 395
0.0141
ASP 396
0.0103
ALA 397
0.0070
ASP 398
0.0040
VAL 399
0.0043
VAL 400
0.0032
ILE 401
0.0067
TRP 402
0.0057
ASP 403
0.0079
PRO 404
0.0062
LYS 405
0.0072
THR 406
0.0071
THR 407
0.0069
ARG 408
0.0044
LYS 409
0.0059
ILE 410
0.0060
SER 411
0.0078
ALA 412
0.0088
GLN 413
0.0098
THR 414
0.0091
HIS 415
0.0086
HIS 416
0.0089
GLN 417
0.0094
ALA 418
0.0103
VAL 419
0.0094
ASP 420
0.0104
TYR 421
0.0092
ASN 422
0.0081
ILE 423
0.0077
PHE 424
0.0065
GLU 425
0.0077
GLY 426
0.0078
MET 427
0.0059
GLU 428
0.0050
CYS 429
0.0052
HIS 430
0.0047
GLY 431
0.0032
VAL 432
0.0050
PRO 433
0.0042
VAL 434
0.0072
VAL 435
0.0064
THR 436
0.0024
VAL 437
0.0020
SER 438
0.0030
ARG 439
0.0058
GLY 440
0.0048
ARG 441
0.0022
VAL 442
0.0026
VAL 443
0.0032
TYR 444
0.0047
GLU 445
0.0082
GLU 446
0.0125
GLY 447
0.0113
ARG 448
0.0103
LEU 449
0.0079
LYS 450
0.0070
VAL 451
0.0077
SER 452
0.0114
PRO 453
0.0124
GLY 454
0.0128
GLN 455
0.0105
GLY 456
0.0110
ARG 457
0.0112
PHE 458
0.0105
ILE 459
0.0109
HIS 460
0.0103
ARG 461
0.0098
GLN 462
0.0101
PRO 463
0.0091
PHE 464
0.0115
SER 465
0.0106
GLU 466
0.0140
PHE 467
0.0111
VAL 468
0.0112
TYR 469
0.0136
LYS 470
0.0185
ARG 471
0.0217
ILE 472
0.0176
ARG 473
0.0205
GLN 474
0.0340
ARG 475
0.0364
ASP 476
0.0359
GLU 477
0.0491
VAL 478
0.0725
GLY 479
0.0769
LYS 480
0.1030
PRO 481
0.1124
ALA 482
0.0855
VAL 483
0.0437
VAL 484
0.0302
ILE 485
0.0606
ARG 486
0.0558
GLU 487
0.0289
PRO 488
0.1055
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.