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 = 0.0676
MET 1
0.0216
LYS 2
0.0150
VAL 3
0.0465
PRO 4
0.0200
GLN 5
0.0146
GLU 6
0.0076
TYR 7
0.0287
SER 8
0.0646
ARG 9
0.0676
GLU 10
0.0288
GLU 11
0.0150
VAL 12
0.0083
VAL 13
0.0118
ILE 14
0.0125
LEU 15
0.0128
GLY 16
0.0181
LEU 17
0.0185
ALA 18
0.0179
ARG 19
0.0150
SER 20
0.0105
GLY 21
0.0116
VAL 22
0.0136
ALA 23
0.0156
ALA 24
0.0141
ALA 25
0.0123
LYS 26
0.0166
LEU 27
0.0173
PHE 28
0.0140
HIS 29
0.0205
GLU 30
0.0344
MET 31
0.0326
GLY 32
0.0421
ALA 33
0.0273
THR 34
0.0174
VAL 35
0.0061
THR 36
0.0111
VAL 37
0.0165
ASN 38
0.0169
ASP 39
0.0182
LYS 40
0.0204
LYS 41
0.0200
GLU 42
0.0192
ARG 43
0.0221
GLU 44
0.0342
GLU 45
0.0392
CYS 46
0.0278
PRO 47
0.0283
GLU 48
0.0286
ALA 49
0.0256
GLU 50
0.0252
GLU 51
0.0234
LEU 52
0.0206
GLU 53
0.0225
ALA 54
0.0240
LEU 55
0.0199
GLY 56
0.0249
ILE 57
0.0174
SER 58
0.0176
VAL 59
0.0179
VAL 60
0.0178
CYS 61
0.0160
GLY 62
0.0117
GLY 63
0.0123
HIS 64
0.0144
PRO 65
0.0208
SER 66
0.0249
SER 67
0.0236
LEU 68
0.0186
ILE 69
0.0171
HIS 70
0.0138
ASP 71
0.0187
GLN 72
0.0229
VAL 73
0.0105
SER 74
0.0138
LEU 75
0.0111
VAL 76
0.0098
VAL 77
0.0089
LYS 78
0.0053
ASN 79
0.0062
PRO 80
0.0062
GLY 81
0.0098
ILE 82
0.0080
PRO 83
0.0103
TYR 84
0.0103
THR 85
0.0154
ALA 86
0.0105
LEU 87
0.0168
PRO 88
0.0141
VAL 89
0.0112
GLN 90
0.0157
TRP 91
0.0180
ALA 92
0.0166
ILE 93
0.0136
ASP 94
0.0202
ARG 95
0.0204
HIS 96
0.0207
ILE 97
0.0110
GLU 98
0.0112
ILE 99
0.0086
VAL 100
0.0019
THR 101
0.0024
GLU 102
0.0026
VAL 103
0.0027
GLU 104
0.0043
VAL 105
0.0050
ALA 106
0.0042
TYR 107
0.0022
ARG 108
0.0048
MET 109
0.0117
SER 110
0.0083
LYS 111
0.0129
ALA 112
0.0098
PRO 113
0.0067
ILE 114
0.0078
ILE 115
0.0094
GLY 116
0.0109
ILE 117
0.0127
THR 118
0.0169
GLY 119
0.0118
SER 120
0.0117
ASN 121
0.0098
GLY 122
0.0102
LYS 123
0.0113
THR 124
0.0084
THR 125
0.0076
THR 126
0.0063
THR 127
0.0069
THR 128
0.0072
LEU 129
0.0061
VAL 130
0.0072
GLY 131
0.0062
LYS 132
0.0107
MET 133
0.0130
LEU 134
0.0125
GLU 135
0.0151
GLU 136
0.0203
ALA 137
0.0183
GLU 138
0.0207
LEU 139
0.0179
SER 140
0.0169
PRO 141
0.0142
VAL 142
0.0096
VAL 143
0.0116
ALA 144
0.0116
GLY 145
0.0150
ASN 146
0.0181
ILE 147
0.0175
GLY 148
0.0125
ARG 149
0.0096
ALA 150
0.0103
LEU 151
0.0088
SER 152
0.0095
GLU 153
0.0113
ALA 154
0.0086
ALA 155
0.0096
LEU 156
0.0101
ASP 157
0.0156
ALA 158
0.0132
ASN 159
0.0223
GLU 160
0.0274
THR 161
0.0285
ASP 162
0.0194
ARG 163
0.0103
LEU 164
0.0069
VAL 165
0.0103
VAL 166
0.0134
GLU 167
0.0151
LEU 168
0.0158
SER 169
0.0227
SER 170
0.0226
PHE 171
0.0247
GLN 172
0.0214
LEU 173
0.0212
LYS 174
0.0213
GLY 175
0.0091
THR 176
0.0097
THR 177
0.0114
ASP 178
0.0148
PHE 179
0.0128
ARG 180
0.0155
PRO 181
0.0129
HIS 182
0.0137
ILE 183
0.0135
ALA 184
0.0152
CYS 185
0.0134
LEU 186
0.0109
LEU 187
0.0082
ASN 188
0.0065
VAL 189
0.0051
TYR 190
0.0154
GLU 191
0.0266
THR 192
0.0179
HIS 193
0.0157
LEU 194
0.0127
ASP 195
0.0173
TYR 196
0.0218
HIS 197
0.0223
GLY 198
0.0205
SER 199
0.0346
MET 200
0.0335
GLU 201
0.0487
ASP 202
0.0349
TYR 203
0.0226
VAL 204
0.0212
ALA 205
0.0281
SER 206
0.0286
LYS 207
0.0233
ALA 208
0.0187
LYS 209
0.0203
LEU 210
0.0199
PHE 211
0.0166
ALA 212
0.0166
ASN 213
0.0186
GLN 214
0.0204
THR 215
0.0268
GLN 216
0.0321
GLU 217
0.0290
ASP 218
0.0237
THR 219
0.0211
ALA 220
0.0106
VAL 221
0.0126
ILE 222
0.0108
ASN 223
0.0151
TRP 224
0.0155
ASP 225
0.0175
ASP 226
0.0124
PRO 227
0.0110
VAL 228
0.0051
CYS 229
0.0065
ARG 230
0.0096
SER 231
0.0106
LEU 232
0.0123
VAL 233
0.0139
PRO 234
0.0226
THR 235
0.0158
ILE 236
0.0119
LYS 237
0.0154
ALA 238
0.0169
GLY 239
0.0205
LEU 240
0.0221
MET 241
0.0125
PRO 242
0.0128
PHE 243
0.0130
SER 244
0.0163
MET 245
0.0173
LYS 246
0.0173
GLU 247
0.0160
LYS 248
0.0096
LEU 249
0.0115
LEU 250
0.0231
PRO 251
0.0176
GLY 252
0.0181
VAL 253
0.0092
TYR 254
0.0106
LEU 255
0.0110
ASP 256
0.0070
GLU 257
0.0137
HIS 258
0.0207
GLN 259
0.0179
LYS 260
0.0148
ILE 261
0.0130
VAL 262
0.0110
PHE 263
0.0111
THR 264
0.0065
ASP 265
0.0228
ARG 266
0.0272
SER 267
0.0277
GLY 268
0.0315
ALA 269
0.0348
THR 270
0.0249
HIS 271
0.0231
THR 272
0.0180
ILE 273
0.0177
LEU 274
0.0161
PRO 275
0.0200
ALA 276
0.0216
LYS 277
0.0298
GLU 278
0.0210
LEU 279
0.0178
GLY 280
0.0116
ILE 281
0.0106
ARG 282
0.0093
GLY 283
0.0081
SER 284
0.0088
HIS 285
0.0108
ASN 286
0.0117
ILE 287
0.0102
GLU 288
0.0114
ASN 289
0.0056
ALA 290
0.0078
LEU 291
0.0090
ALA 292
0.0039
ALA 293
0.0039
SER 294
0.0021
ALA 295
0.0016
ILE 296
0.0028
ALA 297
0.0017
LEU 298
0.0019
CYS 299
0.0005
ALA 300
0.0021
GLY 301
0.0082
VAL 302
0.0104
ASN 303
0.0107
ILE 304
0.0144
SER 305
0.0134
ASN 306
0.0145
ILE 307
0.0113
ALA 308
0.0108
GLY 309
0.0096
VAL 310
0.0069
LEU 311
0.0106
LYS 312
0.0081
LEU 313
0.0028
PHE 314
0.0046
ARG 315
0.0026
GLY 316
0.0017
VAL 317
0.0022
GLU 318
0.0023
HIS 319
0.0016
ARG 320
0.0012
LEU 321
0.0020
GLU 322
0.0017
TYR 323
0.0016
VAL 324
0.0014
GLY 325
0.0018
THR 326
0.0008
TYR 327
0.0025
HIS 328
0.0040
ASN 329
0.0032
LEU 330
0.0022
GLU 331
0.0005
PHE 332
0.0005
TYR 333
0.0013
ASN 334
0.0016
ASP 335
0.0011
SER 336
0.0008
LYS 337
0.0008
ALA 338
0.0004
THR 339
0.0005
ASN 340
0.0008
PRO 341
0.0014
ALA 342
0.0019
ALA 343
0.0014
THR 344
0.0015
ILE 345
0.0021
LYS 346
0.0044
SER 347
0.0035
ILE 348
0.0017
GLU 349
0.0028
ALA 350
0.0030
PHE 351
0.0022
GLU 352
0.0001
GLN 353
0.0006
PRO 354
0.0011
LEU 355
0.0006
VAL 356
0.0005
LEU 357
0.0007
ILE 358
0.0006
ALA 359
0.0005
GLY 360
0.0005
GLY 361
0.0014
LEU 362
0.0018
ASP 363
0.0018
ARG 364
0.0025
GLY 365
0.0025
SER 366
0.0020
ASP 367
0.0013
TYR 368
0.0008
ARG 369
0.0012
GLU 370
0.0013
LEU 371
0.0014
ILE 372
0.0021
PRO 373
0.0016
VAL 374
0.0017
LEU 375
0.0018
GLN 376
0.0023
GLU 377
0.0018
ARG 378
0.0013
VAL 379
0.0016
LYS 380
0.0012
ALA 381
0.0006
LEU 382
0.0007
VAL 383
0.0007
THR 384
0.0009
LEU 385
0.0012
GLY 386
0.0011
GLN 387
0.0010
THR 388
0.0006
GLY 389
0.0011
GLU 390
0.0020
LYS 391
0.0012
ILE 392
0.0013
GLN 393
0.0020
ARG 394
0.0027
ALA 395
0.0024
ALA 396
0.0023
GLU 397
0.0033
GLN 398
0.0034
ALA 399
0.0031
GLY 400
0.0033
LEU 401
0.0025
THR 402
0.0028
ARG 403
0.0009
ARG 404
0.0013
LYS 405
0.0018
SER 406
0.0005
VAL 407
0.0009
ASP 408
0.0023
THR 409
0.0023
ALA 410
0.0043
LYS 411
0.0039
GLY 412
0.0022
VAL 413
0.0020
GLN 414
0.0016
GLU 415
0.0013
ALA 416
0.0011
ILE 417
0.0009
ALA 418
0.0008
GLU 419
0.0014
ALA 420
0.0012
VAL 421
0.0011
GLU 422
0.0017
LEU 423
0.0019
LEU 424
0.0014
ALA 425
0.0023
ALA 426
0.0031
LEU 427
0.0027
LEU 428
0.0019
ALA 429
0.0025
GLU 430
0.0052
PRO 431
0.0052
GLY 432
0.0039
ASP 433
0.0016
THR 434
0.0009
VAL 435
0.0005
LEU 436
0.0013
LEU 437
0.0010
SER 438
0.0008
PRO 439
0.0005
ALA 440
0.0004
CYS 441
0.0006
ALA 442
0.0015
SER 443
0.0018
TRP 444
0.0026
ASP 445
0.0020
MET 446
0.0020
PHE 447
0.0021
SER 448
0.0032
SER 449
0.0025
PHE 450
0.0016
GLU 451
0.0020
GLU 452
0.0022
ARG 453
0.0017
GLY 454
0.0014
SER 455
0.0018
MET 456
0.0016
PHE 457
0.0008
LYS 458
0.0011
GLU 459
0.0011
SER 460
0.0011
VAL 461
0.0010
HIS 462
0.0012
ASN 463
0.0022
LEU 464
0.0022
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.