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 = 0.0495
THR 6
0.0126
ASN 7
0.0105
PRO 8
0.0073
HIS 9
0.0033
VAL 10
0.0048
ALA 11
0.0033
VAL 12
0.0040
LEU 13
0.0027
ALA 14
0.0018
PHE 15
0.0051
PRO 16
0.0050
PHE 17
0.0056
SER 18
0.0233
THR 19
0.0216
HIS 20
0.0145
ALA 21
0.0113
ALA 22
0.0121
PRO 23
0.0121
LEU 24
0.0093
LEU 25
0.0080
ALA 26
0.0102
VAL 27
0.0104
VAL 28
0.0066
ARG 29
0.0099
ARG 30
0.0056
LEU 31
0.0052
ALA 32
0.0059
ALA 33
0.0075
ALA 34
0.0070
ALA 35
0.0049
PRO 36
0.0098
HIS 37
0.0047
ALA 38
0.0046
VAL 39
0.0049
PHE 40
0.0064
SER 41
0.0066
PHE 42
0.0069
PHE 43
0.0032
SER 44
0.0011
THR 45
0.0048
SER 46
0.0184
GLN 47
0.0249
SER 48
0.0079
ASN 49
0.0024
ALA 50
0.0088
SER 51
0.0031
ILE 52
0.0047
PHE 53
0.0091
HIS 54
0.0182
ASP 55
0.0352
HIS 58
0.0120
THR 59
0.0245
MET 60
0.0215
GLN 61
0.0194
CYS 62
0.0206
CYS 62
0.0207
ASN 63
0.0153
ILE 64
0.0116
LYS 65
0.0109
SER 66
0.0092
TYR 67
0.0062
ASP 68
0.0035
ILE 69
0.0040
SER 70
0.0037
ASP 71
0.0052
GLY 72
0.0025
VAL 73
0.0079
PRO 74
0.0061
GLU 75
0.0025
GLY 76
0.0147
TYR 77
0.0094
VAL 78
0.0108
PHE 79
0.0103
ALA 80
0.0107
GLY 81
0.0139
ARG 82
0.0072
PRO 83
0.0100
GLN 84
0.0096
GLU 85
0.0073
ASP 86
0.0076
ILE 87
0.0086
GLU 88
0.0071
LEU 89
0.0054
PHE 90
0.0049
THR 91
0.0081
ARG 92
0.0083
ALA 93
0.0052
ALA 94
0.0047
PRO 95
0.0110
GLU 96
0.0121
SER 97
0.0063
PHE 98
0.0054
ARG 99
0.0085
GLN 100
0.0074
GLY 101
0.0065
MET 102
0.0034
VAL 103
0.0067
MET 104
0.0103
ALA 105
0.0074
VAL 106
0.0095
ALA 107
0.0161
GLU 108
0.0161
THR 109
0.0107
GLY 110
0.0133
ARG 111
0.0088
PRO 112
0.0074
VAL 113
0.0046
SER 114
0.0090
CYS 115
0.0059
LEU 116
0.0052
LEU 116
0.0052
VAL 117
0.0058
ALA 118
0.0032
ASP 119
0.0031
ALA 120
0.0040
PHE 121
0.0048
ILE 122
0.0055
TRP 123
0.0088
PHE 124
0.0077
ALA 125
0.0064
ALA 126
0.0070
ASP 127
0.0054
MET 128
0.0040
ALA 129
0.0060
ALA 130
0.0084
GLU 131
0.0081
MET 132
0.0093
GLY 133
0.0097
VAL 134
0.0081
ALA 135
0.0080
TRP 136
0.0079
LEU 137
0.0074
PRO 138
0.0072
PHE 139
0.0030
TRP 140
0.0032
THR 141
0.0063
ALA 142
0.0098
GLY 143
0.0084
PRO 144
0.0093
ASN 145
0.0052
SER 146
0.0051
LEU 147
0.0049
SER 148
0.0039
THR 149
0.0035
HIS 150
0.0030
VAL 151
0.0032
TYR 152
0.0024
ILE 153
0.0020
ASP 154
0.0041
GLU 155
0.0037
ILE 156
0.0031
ARG 157
0.0008
GLU 158
0.0020
LYS 159
0.0069
ILE 160
0.0073
GLY 161
0.0076
VAL 162
0.0089
SER 163
0.0137
GLY 164
0.0091
ILE 165
0.0123
GLN 166
0.0207
GLY 167
0.0220
ARG 168
0.0165
GLU 169
0.0145
ASP 170
0.0157
GLU 171
0.0126
LEU 172
0.0106
LEU 173
0.0111
ASN 174
0.0107
PHE 175
0.0092
ILE 176
0.0094
PRO 177
0.0089
GLY 178
0.0105
MET 179
0.0097
SER 180
0.0076
LYS 181
0.0026
VAL 182
0.0081
ARG 183
0.0121
PHE 184
0.0113
ARG 185
0.0141
ASP 186
0.0145
LEU 187
0.0115
GLN 188
0.0124
GLU 189
0.0117
GLY 190
0.0073
ILE 191
0.0062
VAL 192
0.0012
PHE 193
0.0022
GLY 194
0.0036
ASN 195
0.0117
LEU 196
0.0132
ASN 197
0.0204
SER 198
0.0189
LEU 199
0.0162
PHE 200
0.0149
SER 201
0.0162
SER 201
0.0162
ARG 202
0.0151
MET 203
0.0153
LEU 204
0.0137
HIS 205
0.0116
ARG 206
0.0141
MET 207
0.0137
GLY 208
0.0137
GLN 209
0.0144
VAL 210
0.0136
LEU 211
0.0131
PRO 212
0.0146
LYS 213
0.0155
ALA 214
0.0137
THR 215
0.0133
ALA 216
0.0112
VAL 217
0.0059
PHE 218
0.0051
ILE 219
0.0077
ASN 220
0.0112
SER 221
0.0112
PHE 222
0.0117
GLU 223
0.0146
GLU 224
0.0151
LEU 225
0.0151
ASP 226
0.0186
ASP 227
0.0163
SER 228
0.0160
LEU 229
0.0127
THR 230
0.0136
ASN 231
0.0117
ASP 232
0.0088
LEU 233
0.0089
LYS 234
0.0069
SER 235
0.0051
LYS 236
0.0072
LEU 237
0.0076
LYS 238
0.0137
THR 239
0.0095
TYR 240
0.0065
LEU 241
0.0082
ASN 242
0.0097
ILE 243
0.0100
GLY 244
0.0094
PRO 245
0.0078
PHE 246
0.0089
ASN 247
0.0052
LEU 248
0.0048
ILE 249
0.0079
THR 250
0.0136
GLY 260
0.0127
CYS 261
0.0143
LEU 262
0.0128
GLN 263
0.0117
TRP 264
0.0107
LEU 265
0.0118
LYS 266
0.0120
GLU 267
0.0110
ARG 268
0.0144
LYS 269
0.0390
PRO 270
0.0248
THR 271
0.0125
SER 272
0.0131
VAL 273
0.0132
VAL 274
0.0130
TYR 275
0.0050
ILE 276
0.0058
SER 277
0.0076
PHE 278
0.0182
GLY 279
0.0308
THR 280
0.0465
VAL 281
0.0454
THR 282
0.0353
THR 283
0.0286
PRO 284
0.0230
PRO 285
0.0219
PRO 286
0.0202
ALA 287
0.0171
GLU 288
0.0161
VAL 289
0.0190
VAL 290
0.0167
ALA 291
0.0176
LEU 292
0.0171
SER 293
0.0196
SER 293
0.0196
GLU 294
0.0210
ALA 295
0.0202
LEU 296
0.0189
GLU 297
0.0242
ALA 298
0.0304
SER 299
0.0296
ARG 300
0.0317
VAL 301
0.0194
PRO 302
0.0054
PHE 303
0.0021
ILE 304
0.0046
TRP 305
0.0117
SER 306
0.0180
LEU 307
0.0130
ARG 308
0.0254
ASP 309
0.0167
LYS 310
0.0422
ALA 311
0.0277
ARG 312
0.0208
VAL 313
0.0409
HIS 314
0.0224
LEU 315
0.0171
PRO 316
0.0167
GLU 317
0.0234
GLY 318
0.0154
PHE 319
0.0115
LEU 320
0.0111
GLU 321
0.0123
LYS 322
0.0117
THR 323
0.0084
ARG 324
0.0134
GLY 325
0.0081
TYR 326
0.0087
GLY 327
0.0050
MET 328
0.0079
VAL 329
0.0133
VAL 330
0.0294
PRO 331
0.0378
TRP 332
0.0495
ALA 333
0.0246
PRO 334
0.0183
GLN 335
0.0154
ALA 336
0.0133
GLU 337
0.0142
VAL 338
0.0142
LEU 339
0.0164
ALA 340
0.0158
HIS 341
0.0195
GLU 342
0.0203
ALA 343
0.0207
VAL 344
0.0168
GLY 345
0.0151
ALA 346
0.0157
PHE 347
0.0105
VAL 348
0.0103
THR 349
0.0088
HIS 350
0.0049
CYS 351
0.0053
GLY 352
0.0089
TRP 353
0.0077
ASN 354
0.0069
SER 355
0.0058
LEU 356
0.0081
TRP 357
0.0062
GLU 358
0.0086
SER 359
0.0190
VAL 360
0.0166
ALA 361
0.0179
GLY 362
0.0236
GLY 363
0.0222
VAL 364
0.0230
PRO 365
0.0205
LEU 366
0.0208
ILE 367
0.0202
CYS 368
0.0146
ARG 369
0.0104
PRO 370
0.0073
PHE 371
0.0211
PHE 372
0.0244
GLY 373
0.0221
ASP 374
0.0106
GLN 375
0.0087
ARG 376
0.0093
LEU 377
0.0040
ASN 378
0.0037
GLY 379
0.0091
ARG 380
0.0118
MET 381
0.0129
VAL 382
0.0166
GLU 383
0.0273
ASP 384
0.0273
VAL 385
0.0261
LEU 386
0.0251
GLU 387
0.0271
ILE 388
0.0251
GLY 389
0.0337
VAL 390
0.0320
ARG 391
0.0287
ILE 392
0.0255
GLU 393
0.0369
GLY 394
0.0414
GLY 395
0.0263
VAL 396
0.0163
PHE 397
0.0063
THR 398
0.0189
LYS 399
0.0207
SER 400
0.0156
GLY 401
0.0190
LEU 402
0.0172
MET 403
0.0178
SER 404
0.0217
CYS 405
0.0235
PHE 406
0.0205
ASP 407
0.0241
GLN 408
0.0207
ILE 409
0.0150
LEU 410
0.0075
SER 411
0.0160
GLN 412
0.0256
GLU 413
0.0329
LYS 414
0.0231
GLY 415
0.0052
LYS 416
0.0145
LYS 417
0.0050
LEU 418
0.0163
ARG 419
0.0181
GLU 420
0.0177
ASN 421
0.0199
LEU 422
0.0202
ARG 423
0.0212
ALA 424
0.0148
LEU 425
0.0052
ARG 426
0.0116
ARG 426
0.0116
GLU 427
0.0157
THR 428
0.0144
ALA 429
0.0080
ASP 430
0.0098
ARG 431
0.0232
ALA 432
0.0201
VAL 433
0.0130
GLY 434
0.0277
PRO 435
0.0329
LYS 436
0.0312
GLY 437
0.0147
SER 438
0.0126
SER 439
0.0126
THR 440
0.0165
GLU 441
0.0166
ASN 442
0.0118
PHE 443
0.0056
ILE 444
0.0110
THR 445
0.0125
LEU 446
0.0076
VAL 447
0.0069
ASP 448
0.0082
LEU 449
0.0105
VAL 450
0.0097
SER 451
0.0106
LYS 452
0.0111
PRO 453
0.0125
LYS 454
0.0103
ASP 455
0.0355
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.