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 = 0.1006
THR 6
0.0064
ASN 7
0.0048
PRO 8
0.0013
HIS 9
0.0064
VAL 10
0.0076
ALA 11
0.0082
VAL 12
0.0051
LEU 13
0.0019
ALA 14
0.0039
PHE 15
0.0047
PRO 16
0.0057
PHE 17
0.0099
SER 18
0.0245
THR 19
0.0220
HIS 20
0.0116
ALA 21
0.0068
ALA 22
0.0118
PRO 23
0.0106
LEU 24
0.0096
LEU 25
0.0094
ALA 26
0.0096
VAL 27
0.0110
VAL 28
0.0093
ARG 29
0.0095
ARG 30
0.0061
LEU 31
0.0039
ALA 32
0.0045
ALA 33
0.0091
ALA 34
0.0092
ALA 35
0.0068
PRO 36
0.0022
HIS 37
0.0038
ALA 38
0.0024
VAL 39
0.0033
PHE 40
0.0044
SER 41
0.0055
PHE 42
0.0037
PHE 43
0.0026
SER 44
0.0035
THR 45
0.0058
SER 46
0.0035
GLN 47
0.0072
SER 48
0.0048
ASN 49
0.0047
ALA 50
0.0044
SER 51
0.0022
ILE 52
0.0030
PHE 53
0.0036
HIS 54
0.0109
ASP 55
0.0109
HIS 58
0.0262
THR 59
0.0216
MET 60
0.0183
GLN 61
0.0098
CYS 62
0.0150
CYS 62
0.0152
ASN 63
0.0075
ILE 64
0.0049
LYS 65
0.0036
SER 66
0.0039
TYR 67
0.0029
ASP 68
0.0034
ILE 69
0.0046
SER 70
0.0055
ASP 71
0.0047
GLY 72
0.0025
VAL 73
0.0285
PRO 74
0.0214
GLU 75
0.0089
GLY 76
0.0444
TYR 77
0.0127
VAL 78
0.0130
PHE 79
0.0142
ALA 80
0.0133
GLY 81
0.0180
ARG 82
0.0074
PRO 83
0.0064
GLN 84
0.0073
GLU 85
0.0054
ASP 86
0.0043
ILE 87
0.0044
GLU 88
0.0040
LEU 89
0.0021
PHE 90
0.0052
THR 91
0.0090
ARG 92
0.0048
ALA 93
0.0076
ALA 94
0.0129
PRO 95
0.0188
GLU 96
0.0156
SER 97
0.0077
PHE 98
0.0080
ARG 99
0.0105
GLN 100
0.0088
GLY 101
0.0049
MET 102
0.0022
VAL 103
0.0054
MET 104
0.0051
ALA 105
0.0036
VAL 106
0.0086
ALA 107
0.0134
GLU 108
0.0120
THR 109
0.0084
GLY 110
0.0125
ARG 111
0.0089
PRO 112
0.0089
VAL 113
0.0102
SER 114
0.0090
CYS 115
0.0088
LEU 116
0.0078
LEU 116
0.0078
VAL 117
0.0077
ALA 118
0.0023
ASP 119
0.0013
ALA 120
0.0013
PHE 121
0.0046
ILE 122
0.0046
TRP 123
0.0046
PHE 124
0.0070
ALA 125
0.0028
ALA 126
0.0024
ASP 127
0.0093
MET 128
0.0050
ALA 129
0.0093
ALA 130
0.0153
GLU 131
0.0160
MET 132
0.0178
GLY 133
0.0152
VAL 134
0.0126
ALA 135
0.0082
TRP 136
0.0038
LEU 137
0.0041
PRO 138
0.0042
PHE 139
0.0032
TRP 140
0.0029
THR 141
0.0035
ALA 142
0.0049
GLY 143
0.0041
PRO 144
0.0037
ASN 145
0.0063
SER 146
0.0043
LEU 147
0.0031
SER 148
0.0025
THR 149
0.0028
HIS 150
0.0039
VAL 151
0.0031
TYR 152
0.0061
ILE 153
0.0074
ASP 154
0.0098
GLU 155
0.0097
ILE 156
0.0095
ARG 157
0.0092
GLU 158
0.0111
LYS 159
0.0097
ILE 160
0.0098
GLY 161
0.0129
VAL 162
0.0147
SER 163
0.0258
GLY 164
0.0149
ILE 165
0.0069
GLN 166
0.0122
GLY 167
0.0149
ARG 168
0.0072
GLU 169
0.0048
ASP 170
0.0096
GLU 171
0.0154
LEU 172
0.0168
LEU 173
0.0178
ASN 174
0.0211
PHE 175
0.0136
ILE 176
0.0137
PRO 177
0.0157
GLY 178
0.0195
MET 179
0.0177
SER 180
0.0176
LYS 181
0.0122
VAL 182
0.0114
ARG 183
0.0095
PHE 184
0.0073
ARG 185
0.0051
ASP 186
0.0072
LEU 187
0.0041
GLN 188
0.0072
GLU 189
0.0090
GLY 190
0.0083
ILE 191
0.0092
VAL 192
0.0090
PHE 193
0.0052
GLY 194
0.0023
ASN 195
0.0036
LEU 196
0.0061
ASN 197
0.0161
SER 198
0.0216
LEU 199
0.0169
PHE 200
0.0158
SER 201
0.0171
SER 201
0.0171
ARG 202
0.0145
MET 203
0.0139
LEU 204
0.0145
HIS 205
0.0104
ARG 206
0.0093
MET 207
0.0077
GLY 208
0.0084
GLN 209
0.0084
VAL 210
0.0078
LEU 211
0.0070
PRO 212
0.0073
LYS 213
0.0128
ALA 214
0.0088
THR 215
0.0101
ALA 216
0.0071
VAL 217
0.0027
PHE 218
0.0016
ILE 219
0.0009
ASN 220
0.0038
SER 221
0.0035
PHE 222
0.0027
GLU 223
0.0025
GLU 224
0.0027
LEU 225
0.0023
ASP 226
0.0095
ASP 227
0.0095
SER 228
0.0080
LEU 229
0.0107
THR 230
0.0109
ASN 231
0.0130
ASP 232
0.0111
LEU 233
0.0091
LYS 234
0.0101
SER 235
0.0112
LYS 236
0.0086
LEU 237
0.0031
LYS 238
0.0053
THR 239
0.0069
TYR 240
0.0060
LEU 241
0.0044
ASN 242
0.0040
ILE 243
0.0055
GLY 244
0.0067
PRO 245
0.0102
PHE 246
0.0068
ASN 247
0.0107
LEU 248
0.0168
ILE 249
0.0129
THR 250
0.0410
GLY 260
0.0138
CYS 261
0.0131
LEU 262
0.0174
GLN 263
0.0202
TRP 264
0.0137
LEU 265
0.0139
LYS 266
0.0149
GLU 267
0.0129
ARG 268
0.0146
LYS 269
0.0236
PRO 270
0.0153
THR 271
0.0251
SER 272
0.0139
VAL 273
0.0111
VAL 274
0.0140
TYR 275
0.0086
ILE 276
0.0112
SER 277
0.0119
PHE 278
0.0158
GLY 279
0.0268
THR 280
0.0364
VAL 281
0.0411
THR 282
0.0234
THR 283
0.0151
PRO 284
0.0150
PRO 285
0.0428
PRO 286
0.0511
ALA 287
0.0358
GLU 288
0.0215
VAL 289
0.0111
VAL 290
0.0041
ALA 291
0.0054
LEU 292
0.0099
SER 293
0.0141
SER 293
0.0141
GLU 294
0.0231
ALA 295
0.0221
LEU 296
0.0125
GLU 297
0.0127
ALA 298
0.0076
SER 299
0.0201
ARG 300
0.0265
VAL 301
0.0228
PRO 302
0.0025
PHE 303
0.0090
ILE 304
0.0139
TRP 305
0.0129
SER 306
0.0097
LEU 307
0.0072
ARG 308
0.0056
ASP 309
0.0244
LYS 310
0.0266
ALA 311
0.0344
ARG 312
0.0348
VAL 313
0.0523
HIS 314
0.0299
LEU 315
0.0127
PRO 316
0.0159
GLU 317
0.0140
GLY 318
0.0144
PHE 319
0.0139
LEU 320
0.0127
GLU 321
0.0130
LYS 322
0.0178
THR 323
0.0168
ARG 324
0.0104
GLY 325
0.0175
TYR 326
0.0130
GLY 327
0.0145
MET 328
0.0205
VAL 329
0.0113
VAL 330
0.0105
PRO 331
0.0196
TRP 332
0.0260
ALA 333
0.0239
PRO 334
0.0242
GLN 335
0.0203
ALA 336
0.0189
GLU 337
0.0241
VAL 338
0.0127
LEU 339
0.0056
ALA 340
0.0116
HIS 341
0.0120
GLU 342
0.0110
ALA 343
0.0154
VAL 344
0.0102
GLY 345
0.0092
ALA 346
0.0077
PHE 347
0.0046
VAL 348
0.0076
THR 349
0.0097
HIS 350
0.0130
CYS 351
0.0136
GLY 352
0.0126
TRP 353
0.0045
ASN 354
0.0030
SER 355
0.0033
LEU 356
0.0062
TRP 357
0.0080
GLU 358
0.0067
SER 359
0.0114
VAL 360
0.0110
ALA 361
0.0122
GLY 362
0.0097
GLY 363
0.0080
VAL 364
0.0080
PRO 365
0.0091
LEU 366
0.0057
ILE 367
0.0058
CYS 368
0.0161
ARG 369
0.0176
PRO 370
0.0204
PHE 371
0.0094
PHE 372
0.0089
GLY 373
0.0112
ASP 374
0.0058
GLN 375
0.0063
ARG 376
0.0077
LEU 377
0.0079
ASN 378
0.0069
GLY 379
0.0066
ARG 380
0.0095
MET 381
0.0083
VAL 382
0.0108
GLU 383
0.0142
ASP 384
0.0102
VAL 385
0.0104
LEU 386
0.0131
GLU 387
0.0166
ILE 388
0.0174
GLY 389
0.0127
VAL 390
0.0176
ARG 391
0.0248
ILE 392
0.0177
GLU 393
0.0426
GLY 394
0.1006
GLY 395
0.0451
VAL 396
0.0330
PHE 397
0.0179
THR 398
0.0218
LYS 399
0.0328
SER 400
0.0437
GLY 401
0.0265
LEU 402
0.0191
MET 403
0.0329
SER 404
0.0288
CYS 405
0.0256
PHE 406
0.0184
ASP 407
0.0064
GLN 408
0.0108
ILE 409
0.0120
LEU 410
0.0209
SER 411
0.0229
GLN 412
0.0142
GLU 413
0.0159
LYS 414
0.0134
GLY 415
0.0157
LYS 416
0.0220
LYS 417
0.0207
LEU 418
0.0167
ARG 419
0.0104
GLU 420
0.0156
ASN 421
0.0197
LEU 422
0.0089
ARG 423
0.0133
ALA 424
0.0239
LEU 425
0.0103
ARG 426
0.0048
ARG 426
0.0048
GLU 427
0.0152
THR 428
0.0036
ALA 429
0.0066
ASP 430
0.0123
ARG 431
0.0054
ALA 432
0.0070
VAL 433
0.0142
GLY 434
0.0305
PRO 435
0.0525
LYS 436
0.0264
GLY 437
0.0040
SER 438
0.0067
SER 439
0.0093
THR 440
0.0103
GLU 441
0.0102
ASN 442
0.0095
PHE 443
0.0134
ILE 444
0.0202
THR 445
0.0181
LEU 446
0.0098
VAL 447
0.0137
ASP 448
0.0191
LEU 449
0.0111
VAL 450
0.0028
SER 451
0.0049
LYS 452
0.0075
PRO 453
0.0048
LYS 454
0.0059
ASP 455
0.0130
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.