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 = 0.0909
THR 6
0.0197
ASN 7
0.0197
PRO 8
0.0144
HIS 9
0.0150
VAL 10
0.0104
ALA 11
0.0085
VAL 12
0.0055
LEU 13
0.0029
ALA 14
0.0036
PHE 15
0.0035
PRO 16
0.0044
PHE 17
0.0062
SER 18
0.0066
THR 19
0.0070
HIS 20
0.0068
ALA 21
0.0076
ALA 22
0.0067
PRO 23
0.0085
LEU 24
0.0071
LEU 25
0.0067
ALA 26
0.0090
VAL 27
0.0105
VAL 28
0.0073
ARG 29
0.0107
ARG 30
0.0130
LEU 31
0.0115
ALA 32
0.0129
ALA 33
0.0229
ALA 34
0.0246
ALA 35
0.0228
PRO 36
0.0290
HIS 37
0.0277
ALA 38
0.0212
VAL 39
0.0193
PHE 40
0.0158
SER 41
0.0154
PHE 42
0.0112
PHE 43
0.0091
SER 44
0.0070
THR 45
0.0073
SER 46
0.0090
GLN 47
0.0096
SER 48
0.0101
ASN 49
0.0068
ALA 50
0.0037
SER 51
0.0201
ILE 52
0.0203
PHE 53
0.0124
HIS 54
0.0658
ASP 55
0.0909
HIS 58
0.0383
THR 59
0.0062
MET 60
0.0166
GLN 61
0.0226
CYS 62
0.0274
CYS 62
0.0275
ASN 63
0.0235
ILE 64
0.0172
LYS 65
0.0188
SER 66
0.0163
TYR 67
0.0170
ASP 68
0.0139
ILE 69
0.0122
SER 70
0.0084
ASP 71
0.0055
GLY 72
0.0053
VAL 73
0.0095
PRO 74
0.0254
GLU 75
0.0346
GLY 76
0.0156
TYR 77
0.0155
VAL 78
0.0309
PHE 79
0.0192
ALA 80
0.0172
GLY 81
0.0188
ARG 82
0.0106
PRO 83
0.0161
GLN 84
0.0155
GLU 85
0.0095
ASP 86
0.0101
ILE 87
0.0106
GLU 88
0.0078
LEU 89
0.0038
PHE 90
0.0027
THR 91
0.0046
ARG 92
0.0059
ALA 93
0.0048
ALA 94
0.0072
PRO 95
0.0137
GLU 96
0.0187
SER 97
0.0138
PHE 98
0.0124
ARG 99
0.0200
GLN 100
0.0241
GLY 101
0.0208
MET 102
0.0188
VAL 103
0.0288
MET 104
0.0313
ALA 105
0.0269
VAL 106
0.0294
ALA 107
0.0395
GLU 108
0.0402
THR 109
0.0356
GLY 110
0.0356
ARG 111
0.0259
PRO 112
0.0208
VAL 113
0.0132
SER 114
0.0066
CYS 115
0.0042
LEU 116
0.0036
LEU 116
0.0035
VAL 117
0.0059
ALA 118
0.0068
ASP 119
0.0082
ALA 120
0.0091
PHE 121
0.0091
ILE 122
0.0071
TRP 123
0.0073
PHE 124
0.0078
ALA 125
0.0048
ALA 126
0.0079
ASP 127
0.0115
MET 128
0.0093
ALA 129
0.0075
ALA 130
0.0170
GLU 131
0.0205
MET 132
0.0161
GLY 133
0.0143
VAL 134
0.0070
ALA 135
0.0083
TRP 136
0.0081
LEU 137
0.0095
PRO 138
0.0105
PHE 139
0.0110
TRP 140
0.0112
THR 141
0.0118
ALA 142
0.0112
GLY 143
0.0098
PRO 144
0.0090
ASN 145
0.0092
SER 146
0.0103
LEU 147
0.0105
SER 148
0.0094
THR 149
0.0100
HIS 150
0.0109
VAL 151
0.0100
TYR 152
0.0095
ILE 153
0.0115
ASP 154
0.0126
GLU 155
0.0110
ILE 156
0.0104
ARG 157
0.0131
GLU 158
0.0139
LYS 159
0.0114
ILE 160
0.0119
GLY 161
0.0153
VAL 162
0.0176
SER 163
0.0221
GLY 164
0.0189
ILE 165
0.0141
GLN 166
0.0173
GLY 167
0.0126
ARG 168
0.0097
GLU 169
0.0106
ASP 170
0.0093
GLU 171
0.0082
LEU 172
0.0088
LEU 173
0.0088
ASN 174
0.0094
PHE 175
0.0094
ILE 176
0.0088
PRO 177
0.0096
GLY 178
0.0090
MET 179
0.0084
SER 180
0.0089
LYS 181
0.0085
VAL 182
0.0085
ARG 183
0.0087
PHE 184
0.0089
ARG 185
0.0102
ASP 186
0.0103
LEU 187
0.0113
GLN 188
0.0128
GLU 189
0.0141
GLY 190
0.0168
ILE 191
0.0138
VAL 192
0.0141
PHE 193
0.0165
GLY 194
0.0207
ASN 195
0.0241
LEU 196
0.0204
ASN 197
0.0230
SER 198
0.0229
LEU 199
0.0154
PHE 200
0.0161
SER 201
0.0172
SER 201
0.0172
ARG 202
0.0154
MET 203
0.0130
LEU 204
0.0125
HIS 205
0.0127
ARG 206
0.0105
MET 207
0.0097
GLY 208
0.0108
GLN 209
0.0093
VAL 210
0.0085
LEU 211
0.0101
PRO 212
0.0096
LYS 213
0.0100
ALA 214
0.0116
THR 215
0.0117
ALA 216
0.0121
VAL 217
0.0117
PHE 218
0.0116
ILE 219
0.0115
ASN 220
0.0129
SER 221
0.0075
PHE 222
0.0067
GLU 223
0.0049
GLU 224
0.0108
LEU 225
0.0084
ASP 226
0.0099
ASP 227
0.0096
SER 228
0.0108
LEU 229
0.0090
THR 230
0.0085
ASN 231
0.0093
ASP 232
0.0098
LEU 233
0.0094
LYS 234
0.0095
SER 235
0.0099
LYS 236
0.0103
LEU 237
0.0106
LYS 238
0.0122
THR 239
0.0114
TYR 240
0.0104
LEU 241
0.0114
ASN 242
0.0101
ILE 243
0.0123
GLY 244
0.0123
PRO 245
0.0132
PHE 246
0.0179
ASN 247
0.0237
LEU 248
0.0248
ILE 249
0.0287
THR 250
0.0297
GLY 260
0.0207
CYS 261
0.0156
LEU 262
0.0174
GLN 263
0.0230
TRP 264
0.0169
LEU 265
0.0145
LYS 266
0.0212
GLU 267
0.0203
ARG 268
0.0150
LYS 269
0.0145
PRO 270
0.0093
THR 271
0.0038
SER 272
0.0053
VAL 273
0.0042
VAL 274
0.0026
TYR 275
0.0030
ILE 276
0.0034
SER 277
0.0043
PHE 278
0.0029
GLY 279
0.0032
THR 280
0.0033
VAL 281
0.0050
THR 282
0.0039
THR 283
0.0044
PRO 284
0.0059
PRO 285
0.0062
PRO 286
0.0063
ALA 287
0.0057
GLU 288
0.0053
VAL 289
0.0074
VAL 290
0.0074
ALA 291
0.0061
LEU 292
0.0057
SER 293
0.0064
SER 293
0.0064
GLU 294
0.0060
ALA 295
0.0046
LEU 296
0.0027
GLU 297
0.0050
ALA 298
0.0049
SER 299
0.0020
ARG 300
0.0033
VAL 301
0.0018
PRO 302
0.0028
PHE 303
0.0026
ILE 304
0.0053
TRP 305
0.0054
SER 306
0.0078
LEU 307
0.0089
ARG 308
0.0122
ASP 309
0.0141
LYS 310
0.0153
ALA 311
0.0153
ARG 312
0.0132
VAL 313
0.0156
HIS 314
0.0154
LEU 315
0.0131
PRO 316
0.0136
GLU 317
0.0215
GLY 318
0.0180
PHE 319
0.0122
LEU 320
0.0112
GLU 321
0.0124
LYS 322
0.0114
THR 323
0.0059
ARG 324
0.0053
GLY 325
0.0052
TYR 326
0.0028
GLY 327
0.0017
MET 328
0.0054
VAL 329
0.0066
VAL 330
0.0082
PRO 331
0.0107
TRP 332
0.0096
ALA 333
0.0094
PRO 334
0.0133
GLN 335
0.0084
ALA 336
0.0084
GLU 337
0.0090
VAL 338
0.0088
LEU 339
0.0062
ALA 340
0.0066
HIS 341
0.0098
GLU 342
0.0082
ALA 343
0.0086
VAL 344
0.0042
GLY 345
0.0025
ALA 346
0.0034
PHE 347
0.0024
VAL 348
0.0017
THR 349
0.0007
HIS 350
0.0032
CYS 351
0.0044
GLY 352
0.0061
TRP 353
0.0081
ASN 354
0.0089
SER 355
0.0066
LEU 356
0.0068
TRP 357
0.0087
GLU 358
0.0095
SER 359
0.0080
VAL 360
0.0108
ALA 361
0.0151
GLY 362
0.0108
GLY 363
0.0104
VAL 364
0.0059
PRO 365
0.0067
LEU 366
0.0043
ILE 367
0.0038
CYS 368
0.0026
ARG 369
0.0020
PRO 370
0.0028
PHE 371
0.0051
PHE 372
0.0090
GLY 373
0.0128
ASP 374
0.0096
GLN 375
0.0088
ARG 376
0.0086
LEU 377
0.0077
ASN 378
0.0072
GLY 379
0.0044
ARG 380
0.0033
MET 381
0.0046
VAL 382
0.0035
GLU 383
0.0042
ASP 384
0.0040
VAL 385
0.0052
LEU 386
0.0105
GLU 387
0.0110
ILE 388
0.0100
GLY 389
0.0074
VAL 390
0.0077
ARG 391
0.0070
ILE 392
0.0071
GLU 393
0.0094
GLY 394
0.0098
GLY 395
0.0075
VAL 396
0.0066
PHE 397
0.0053
THR 398
0.0078
LYS 399
0.0063
SER 400
0.0075
GLY 401
0.0087
LEU 402
0.0075
MET 403
0.0075
SER 404
0.0101
CYS 405
0.0088
PHE 406
0.0079
ASP 407
0.0136
GLN 408
0.0136
ILE 409
0.0109
LEU 410
0.0093
SER 411
0.0153
GLN 412
0.0201
GLU 413
0.0255
LYS 414
0.0208
GLY 415
0.0161
LYS 416
0.0210
LYS 417
0.0231
LEU 418
0.0169
ARG 419
0.0164
GLU 420
0.0232
ASN 421
0.0216
LEU 422
0.0171
ARG 423
0.0230
ALA 424
0.0273
LEU 425
0.0216
ARG 426
0.0222
ARG 426
0.0222
GLU 427
0.0299
THR 428
0.0273
ALA 429
0.0199
ASP 430
0.0295
ARG 431
0.0371
ALA 432
0.0235
VAL 433
0.0309
GLY 434
0.0647
PRO 435
0.0873
LYS 436
0.0695
GLY 437
0.0292
SER 438
0.0154
SER 439
0.0107
THR 440
0.0218
GLU 441
0.0115
ASN 442
0.0108
PHE 443
0.0147
ILE 444
0.0156
THR 445
0.0162
LEU 446
0.0162
VAL 447
0.0157
ASP 448
0.0181
LEU 449
0.0148
VAL 450
0.0114
SER 451
0.0139
LYS 452
0.0123
PRO 453
0.0072
LYS 454
0.0049
ASP 455
0.0109
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.