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 = 0.0801
MET 1
0.0632
LYS 2
0.0485
VAL 3
0.0514
PRO 4
0.0338
GLN 5
0.0216
GLU 6
0.0140
TYR 7
0.0032
SER 8
0.0069
ARG 9
0.0093
GLU 10
0.0072
GLU 11
0.0086
VAL 12
0.0074
VAL 13
0.0063
ILE 14
0.0067
LEU 15
0.0065
GLY 16
0.0071
LEU 17
0.0067
ALA 18
0.0110
ARG 19
0.0175
SER 20
0.0125
GLY 21
0.0090
VAL 22
0.0088
ALA 23
0.0096
ALA 24
0.0073
ALA 25
0.0063
LYS 26
0.0061
LEU 27
0.0048
PHE 28
0.0047
HIS 29
0.0045
GLU 30
0.0049
MET 31
0.0063
GLY 32
0.0065
ALA 33
0.0057
THR 34
0.0075
VAL 35
0.0062
THR 36
0.0046
VAL 37
0.0047
ASN 38
0.0022
ASP 39
0.0022
LYS 40
0.0098
LYS 41
0.0103
GLU 42
0.0171
ARG 43
0.0169
GLU 44
0.0209
GLU 45
0.0147
CYS 46
0.0121
PRO 47
0.0167
GLU 48
0.0149
ALA 49
0.0127
GLU 50
0.0164
GLU 51
0.0166
LEU 52
0.0105
GLU 53
0.0119
ALA 54
0.0164
LEU 55
0.0107
GLY 56
0.0082
ILE 57
0.0056
SER 58
0.0069
VAL 59
0.0065
VAL 60
0.0056
CYS 61
0.0099
GLY 62
0.0128
GLY 63
0.0118
HIS 64
0.0039
PRO 65
0.0043
SER 66
0.0033
SER 67
0.0032
LEU 68
0.0038
ILE 69
0.0051
HIS 70
0.0088
ASP 71
0.0116
GLN 72
0.0131
VAL 73
0.0095
SER 74
0.0084
LEU 75
0.0069
VAL 76
0.0071
VAL 77
0.0075
LYS 78
0.0085
ASN 79
0.0109
PRO 80
0.0109
GLY 81
0.0136
ILE 82
0.0109
PRO 83
0.0113
TYR 84
0.0103
THR 85
0.0095
ALA 86
0.0057
LEU 87
0.0046
PRO 88
0.0043
VAL 89
0.0071
GLN 90
0.0084
TRP 91
0.0068
ALA 92
0.0083
ILE 93
0.0108
ASP 94
0.0125
ARG 95
0.0121
HIS 96
0.0151
ILE 97
0.0092
GLU 98
0.0072
ILE 99
0.0069
VAL 100
0.0045
THR 101
0.0049
GLU 102
0.0042
VAL 103
0.0023
GLU 104
0.0035
VAL 105
0.0024
ALA 106
0.0054
TYR 107
0.0060
ARG 108
0.0096
MET 109
0.0165
SER 110
0.0219
LYS 111
0.0411
ALA 112
0.0173
PRO 113
0.0159
ILE 114
0.0125
ILE 115
0.0109
GLY 116
0.0087
ILE 117
0.0089
THR 118
0.0052
GLY 119
0.0074
SER 120
0.0108
ASN 121
0.0119
GLY 122
0.0100
LYS 123
0.0094
THR 124
0.0113
THR 125
0.0125
THR 126
0.0106
THR 127
0.0114
THR 128
0.0142
LEU 129
0.0129
VAL 130
0.0132
GLY 131
0.0192
LYS 132
0.0220
MET 133
0.0212
LEU 134
0.0213
GLU 135
0.0314
GLU 136
0.0346
ALA 137
0.0337
GLU 138
0.0428
LEU 139
0.0172
SER 140
0.0165
PRO 141
0.0144
VAL 142
0.0091
VAL 143
0.0075
ALA 144
0.0070
GLY 145
0.0052
ASN 146
0.0068
ILE 147
0.0062
GLY 148
0.0193
ARG 149
0.0163
ALA 150
0.0113
LEU 151
0.0064
SER 152
0.0080
GLU 153
0.0167
ALA 154
0.0187
ALA 155
0.0174
LEU 156
0.0249
ASP 157
0.0368
ALA 158
0.0330
ASN 159
0.0421
GLU 160
0.0502
THR 161
0.0354
ASP 162
0.0179
ARG 163
0.0063
LEU 164
0.0067
VAL 165
0.0080
VAL 166
0.0072
GLU 167
0.0072
LEU 168
0.0065
SER 169
0.0043
SER 170
0.0045
PHE 171
0.0077
GLN 172
0.0039
LEU 173
0.0042
LYS 174
0.0060
GLY 175
0.0048
THR 176
0.0049
THR 177
0.0074
ASP 178
0.0109
PHE 179
0.0086
ARG 180
0.0091
PRO 181
0.0106
HIS 182
0.0168
ILE 183
0.0139
ALA 184
0.0065
CYS 185
0.0046
LEU 186
0.0046
LEU 187
0.0075
ASN 188
0.0110
VAL 189
0.0122
TYR 190
0.0097
GLU 191
0.0029
THR 192
0.0060
HIS 193
0.0164
LEU 194
0.0202
ASP 195
0.0290
TYR 196
0.0224
HIS 197
0.0192
GLY 198
0.0268
SER 199
0.0230
MET 200
0.0142
GLU 201
0.0218
ASP 202
0.0145
TYR 203
0.0074
VAL 204
0.0091
ALA 205
0.0075
SER 206
0.0040
LYS 207
0.0028
ALA 208
0.0046
LYS 209
0.0026
LEU 210
0.0033
PHE 211
0.0102
ALA 212
0.0166
ASN 213
0.0150
GLN 214
0.0243
THR 215
0.0453
GLN 216
0.0603
GLU 217
0.0537
ASP 218
0.0328
THR 219
0.0188
ALA 220
0.0109
VAL 221
0.0058
ILE 222
0.0035
ASN 223
0.0056
TRP 224
0.0060
ASP 225
0.0104
ASP 226
0.0212
PRO 227
0.0286
VAL 228
0.0261
CYS 229
0.0184
ARG 230
0.0189
SER 231
0.0331
LEU 232
0.0311
VAL 233
0.0283
PRO 234
0.0445
THR 235
0.0488
ILE 236
0.0383
LYS 237
0.0466
ALA 238
0.0354
GLY 239
0.0321
LEU 240
0.0183
MET 241
0.0054
PRO 242
0.0037
PHE 243
0.0069
SER 244
0.0069
MET 245
0.0064
LYS 246
0.0082
GLU 247
0.0160
LYS 248
0.0175
LEU 249
0.0160
LEU 250
0.0361
PRO 251
0.0307
GLY 252
0.0138
VAL 253
0.0085
TYR 254
0.0067
LEU 255
0.0070
ASP 256
0.0143
GLU 257
0.0400
HIS 258
0.0423
GLN 259
0.0254
LYS 260
0.0179
ILE 261
0.0067
VAL 262
0.0080
PHE 263
0.0122
THR 264
0.0173
ASP 265
0.0401
ARG 266
0.0609
SER 267
0.0801
GLY 268
0.0520
ALA 269
0.0354
THR 270
0.0137
HIS 271
0.0183
THR 272
0.0160
ILE 273
0.0160
LEU 274
0.0153
PRO 275
0.0166
ALA 276
0.0120
LYS 277
0.0171
GLU 278
0.0092
LEU 279
0.0038
GLY 280
0.0061
ILE 281
0.0084
ARG 282
0.0088
GLY 283
0.0088
SER 284
0.0096
HIS 285
0.0103
ASN 286
0.0097
ILE 287
0.0074
GLU 288
0.0079
ASN 289
0.0091
ALA 290
0.0077
LEU 291
0.0061
ALA 292
0.0066
ALA 293
0.0085
SER 294
0.0071
ALA 295
0.0058
ILE 296
0.0087
ALA 297
0.0120
LEU 298
0.0093
CYS 299
0.0104
ALA 300
0.0158
GLY 301
0.0198
VAL 302
0.0208
ASN 303
0.0243
ILE 304
0.0174
SER 305
0.0169
ASN 306
0.0196
ILE 307
0.0138
ALA 308
0.0111
GLY 309
0.0155
VAL 310
0.0164
LEU 311
0.0093
LYS 312
0.0078
LEU 313
0.0112
PHE 314
0.0121
ARG 315
0.0139
GLY 316
0.0125
VAL 317
0.0109
GLU 318
0.0073
HIS 319
0.0051
ARG 320
0.0063
LEU 321
0.0048
GLU 322
0.0062
TYR 323
0.0049
VAL 324
0.0029
GLY 325
0.0037
THR 326
0.0025
TYR 327
0.0055
HIS 328
0.0074
ASN 329
0.0057
LEU 330
0.0041
GLU 331
0.0014
PHE 332
0.0008
TYR 333
0.0023
ASN 334
0.0026
ASP 335
0.0032
SER 336
0.0026
LYS 337
0.0033
ALA 338
0.0030
THR 339
0.0035
ASN 340
0.0033
PRO 341
0.0043
ALA 342
0.0057
ALA 343
0.0033
THR 344
0.0018
ILE 345
0.0034
LYS 346
0.0042
SER 347
0.0023
ILE 348
0.0016
GLU 349
0.0044
ALA 350
0.0051
PHE 351
0.0047
GLU 352
0.0072
GLN 353
0.0062
PRO 354
0.0048
LEU 355
0.0020
VAL 356
0.0012
LEU 357
0.0003
ILE 358
0.0007
ALA 359
0.0006
GLY 360
0.0008
GLY 361
0.0032
LEU 362
0.0044
ASP 363
0.0020
ARG 364
0.0026
GLY 365
0.0029
SER 366
0.0063
ASP 367
0.0116
TYR 368
0.0079
ARG 369
0.0119
GLU 370
0.0101
LEU 371
0.0071
ILE 372
0.0083
PRO 373
0.0067
VAL 374
0.0055
LEU 375
0.0043
GLN 376
0.0040
GLU 377
0.0032
ARG 378
0.0031
VAL 379
0.0017
LYS 380
0.0011
ALA 381
0.0009
LEU 382
0.0016
VAL 383
0.0009
THR 384
0.0009
LEU 385
0.0022
GLY 386
0.0032
GLN 387
0.0033
THR 388
0.0012
GLY 389
0.0021
GLU 390
0.0055
LYS 391
0.0061
ILE 392
0.0052
GLN 393
0.0056
ARG 394
0.0102
ALA 395
0.0094
ALA 396
0.0070
GLU 397
0.0092
GLN 398
0.0106
ALA 399
0.0080
GLY 400
0.0066
LEU 401
0.0051
THR 402
0.0055
ARG 403
0.0029
ARG 404
0.0034
LYS 405
0.0035
SER 406
0.0027
VAL 407
0.0047
ASP 408
0.0095
THR 409
0.0110
ALA 410
0.0156
LYS 411
0.0155
GLY 412
0.0106
VAL 413
0.0073
GLN 414
0.0072
GLU 415
0.0102
ALA 416
0.0077
ILE 417
0.0044
ALA 418
0.0057
GLU 419
0.0061
ALA 420
0.0042
VAL 421
0.0041
GLU 422
0.0040
LEU 423
0.0038
LEU 424
0.0020
ALA 425
0.0022
ALA 426
0.0034
LEU 427
0.0043
LEU 428
0.0030
ALA 429
0.0031
GLU 430
0.0075
PRO 431
0.0088
GLY 432
0.0076
ASP 433
0.0046
THR 434
0.0030
VAL 435
0.0016
LEU 436
0.0010
LEU 437
0.0009
SER 438
0.0011
PRO 439
0.0010
ALA 440
0.0015
CYS 441
0.0014
ALA 442
0.0049
SER 443
0.0046
TRP 444
0.0074
ASP 445
0.0074
MET 446
0.0060
PHE 447
0.0051
SER 448
0.0050
SER 449
0.0043
PHE 450
0.0037
GLU 451
0.0029
GLU 452
0.0011
ARG 453
0.0009
GLY 454
0.0020
SER 455
0.0037
MET 456
0.0036
PHE 457
0.0031
LYS 458
0.0048
GLU 459
0.0071
SER 460
0.0066
VAL 461
0.0062
HIS 462
0.0089
ASN 463
0.0108
LEU 464
0.0094
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.