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 = 0.1001
VAL 27
0.0231
ALA 28
0.0339
VAL 29
0.0483
ALA 30
0.0182
LEU 31
0.0324
ALA 32
0.0706
LEU 33
0.0929
GLY 34
0.0473
LEU 35
0.0402
ALA 36
0.0406
ALA 37
0.0382
PRO 38
0.0607
LEU 39
0.0269
ALA 40
0.0478
VAL 41
0.0476
THR 42
0.0403
PRO 43
0.0212
VAL 44
0.0201
ALA 45
0.1001
HIS 46
0.0376
ALA 47
0.0611
ALA 48
0.0430
PRO 49
0.0489
ILE 50
0.0349
ALA 51
0.0265
ALA 52
0.0097
GLU 53
0.0164
VAL 54
0.0149
ASP 55
0.0144
LEU 56
0.0129
VAL 57
0.0101
ASP 58
0.0100
PRO 59
0.0111
ASP 60
0.0143
ALA 61
0.0119
THR 62
0.0106
PRO 63
0.0098
GLU 64
0.0071
THR 65
0.0085
ARG 66
0.0111
SER 67
0.0063
LEU 68
0.0064
PHE 69
0.0081
ALA 70
0.0069
TYR 71
0.0060
LEU 72
0.0074
ARG 73
0.0101
ASP 74
0.0099
ILE 75
0.0105
ASP 76
0.0115
ALA 77
0.0127
GLU 78
0.0131
GLY 79
0.0102
VAL 80
0.0072
LEU 81
0.0037
PHE 82
0.0031
GLY 83
0.0040
HIS 84
0.0091
GLN 85
0.0077
GLU 86
0.0057
ASP 87
0.0078
LEU 88
0.0065
TYR 89
0.0045
PHE 90
0.0098
GLY 91
0.0113
GLU 92
0.0127
SER 93
0.0164
PHE 94
0.0118
PRO 95
0.0081
ALA 96
0.0166
GLN 97
0.0153
ASP 98
0.0209
GLY 99
0.0131
THR 100
0.0154
SER 101
0.0140
SER 102
0.0108
ASP 103
0.0130
THR 104
0.0121
LEU 105
0.0104
THR 106
0.0121
ALA 107
0.0118
THR 108
0.0073
GLY 109
0.0073
ASP 110
0.0057
HIS 111
0.0083
PRO 112
0.0075
ALA 113
0.0071
VAL 114
0.0042
ILE 115
0.0040
GLY 116
0.0048
PHE 117
0.0039
ASP 118
0.0041
THR 119
0.0052
LEU 120
0.0038
GLU 121
0.0057
THR 122
0.0101
ALA 123
0.0161
GLY 124
0.0154
MET 125
0.0080
PRO 126
0.0123
LEU 127
0.0159
ALA 128
0.0217
GLU 129
0.0153
ARG 130
0.0090
GLU 131
0.0114
ALA 132
0.0119
LYS 133
0.0102
ALA 134
0.0096
GLN 135
0.0067
GLN 136
0.0073
LEU 137
0.0068
ALA 138
0.0066
ALA 139
0.0067
ASN 140
0.0031
ILE 141
0.0045
ARG 142
0.0075
GLN 143
0.0092
ALA 144
0.0069
HIS 145
0.0082
ASP 146
0.0120
VAL 147
0.0107
GLY 148
0.0097
ALA 149
0.0076
ILE 150
0.0046
SER 151
0.0025
THR 152
0.0019
LEU 153
0.0048
THR 154
0.0056
ILE 155
0.0061
HIS 156
0.0020
MET 157
0.0043
GLU 158
0.0064
ASN 159
0.0081
LEU 160
0.0094
ALA 161
0.0113
THR 162
0.0177
GLY 163
0.0177
GLY 164
0.0157
ASP 165
0.0114
PHE 166
0.0059
TYR 167
0.0086
ASP 168
0.0108
THR 169
0.0066
SER 170
0.0097
GLY 171
0.0082
ASP 172
0.0045
ALA 173
0.0040
LEU 174
0.0014
ARG 175
0.0014
ALA 176
0.0013
VAL 177
0.0025
LEU 178
0.0028
PRO 179
0.0035
GLY 180
0.0035
GLY 181
0.0026
ALA 182
0.0034
GLN 183
0.0069
HIS 184
0.0042
ASP 185
0.0074
ALA 186
0.0073
LEU 187
0.0040
ARG 188
0.0042
ALA 189
0.0026
TYR 190
0.0026
LEU 191
0.0027
ASP 192
0.0035
ARG 193
0.0039
ILE 194
0.0049
ALA 195
0.0056
ALA 196
0.0040
THR 197
0.0054
ALA 198
0.0073
HIS 199
0.0084
ALA 200
0.0086
ALA 201
0.0094
VAL 202
0.0108
ALA 203
0.0116
ALA 204
0.0138
ASP 205
0.0315
GLY 206
0.0158
THR 207
0.0174
ALA 208
0.0129
ILE 209
0.0093
PRO 210
0.0056
ILE 211
0.0031
VAL 212
0.0020
PHE 213
0.0045
ARG 214
0.0055
PRO 215
0.0064
TRP 216
0.0075
HIS 217
0.0075
GLU 218
0.0077
ASN 219
0.0087
ALA 220
0.0094
GLY 221
0.0096
SER 222
0.0071
TRP 223
0.0057
PHE 224
0.0040
TRP 225
0.0018
TRP 226
0.0057
GLY 227
0.0072
ALA 228
0.0077
ALA 229
0.0072
PHE 230
0.0057
GLY 231
0.0064
LEU 232
0.0059
PRO 233
0.0060
GLY 234
0.0050
GLU 235
0.0065
TYR 236
0.0060
ALA 237
0.0046
GLU 238
0.0062
LEU 239
0.0063
PHE 240
0.0036
ARG 241
0.0044
PHE 242
0.0062
THR 243
0.0046
VAL 244
0.0038
GLU 245
0.0049
TYR 246
0.0024
LEU 247
0.0033
ARG 248
0.0038
ASP 249
0.0026
VAL 250
0.0036
LYS 251
0.0057
ASP 252
0.0062
VAL 253
0.0063
HIS 254
0.0084
ASN 255
0.0055
LEU 256
0.0038
LEU 257
0.0037
TYR 258
0.0019
ALA 259
0.0030
PHE 260
0.0035
SER 261
0.0076
PRO 262
0.0087
GLY 263
0.0106
GLY 264
0.0161
GLY 265
0.0176
PHE 266
0.0155
GLY 267
0.0211
GLY 268
0.0175
ASP 269
0.0136
GLU 270
0.0088
ASP 271
0.0050
LEU 272
0.0085
TYR 273
0.0068
LEU 274
0.0031
ARG 275
0.0056
THR 276
0.0047
TYR 277
0.0031
PRO 278
0.0049
GLY 279
0.0070
ASP 280
0.0061
ASP 281
0.0072
PHE 282
0.0046
VAL 283
0.0039
ASP 284
0.0041
VAL 285
0.0021
LEU 286
0.0037
GLY 287
0.0063
TYR 288
0.0116
ASP 289
0.0122
VAL 290
0.0130
TYR 291
0.0059
ASP 292
0.0044
SER 293
0.0089
SER 294
0.0155
GLY 295
0.0154
ALA 296
0.0126
ALA 297
0.0278
GLN 298
0.0356
SER 299
0.0302
PHE 300
0.0165
LEU 301
0.0195
ASP 302
0.0300
GLY 303
0.0241
LEU 304
0.0214
VAL 305
0.0220
ALA 306
0.0189
ASP 307
0.0195
LEU 308
0.0171
GLY 309
0.0131
MET 310
0.0116
MET 311
0.0108
GLY 312
0.0091
ARG 313
0.0091
LEU 314
0.0065
ALA 315
0.0059
GLN 316
0.0086
ALA 317
0.0104
ARG 318
0.0083
GLY 319
0.0075
LYS 320
0.0059
ILE 321
0.0047
SER 322
0.0067
ALA 323
0.0085
LEU 324
0.0083
THR 325
0.0082
GLU 326
0.0083
PHE 327
0.0065
GLY 328
0.0057
ILE 329
0.0055
SER 330
0.0102
GLY 331
0.0133
GLY 332
0.0092
VAL 333
0.0052
ARG 334
0.0060
PRO 335
0.0148
ASP 336
0.0255
GLY 337
0.0299
GLU 338
0.0233
ASN 339
0.0084
ALA 340
0.0063
ASN 341
0.0045
VAL 342
0.0040
THR 343
0.0039
TRP 344
0.0026
PHE 345
0.0022
THR 346
0.0022
ASP 347
0.0040
VAL 348
0.0057
LEU 349
0.0069
ASP 350
0.0067
ALA 351
0.0089
ILE 352
0.0119
MET 353
0.0100
SER 354
0.0093
ASP 355
0.0109
PRO 356
0.0089
ASP 357
0.0111
ALA 358
0.0131
ALA 359
0.0105
ARG 360
0.0091
THR 361
0.0089
ALA 362
0.0086
TYR 363
0.0039
MET 364
0.0031
MET 365
0.0044
THR 366
0.0094
TRP 367
0.0100
ALA 368
0.0102
ASN 369
0.0134
TYR 370
0.0132
GLY 371
0.0135
GLY 372
0.0174
ASP 373
0.0199
SER 374
0.0066
THR 375
0.0102
PRO 376
0.0125
TYR 377
0.0137
PHE 378
0.0136
PRO 379
0.0130
VAL 380
0.0136
GLU 381
0.0164
GLY 382
0.0143
GLU 383
0.0140
MET 384
0.0052
LEU 385
0.0068
PRO 386
0.0045
ASP 387
0.0012
PHE 388
0.0027
GLN 389
0.0023
ALA 390
0.0019
TYR 391
0.0016
HIS 392
0.0023
ASP 393
0.0093
ASP 394
0.0105
PRO 395
0.0134
ARG 396
0.0120
THR 397
0.0074
PHE 398
0.0050
PHE 399
0.0050
ALA 400
0.0054
ASP 401
0.0058
ASP 402
0.0048
LEU 403
0.0049
ALA 404
0.0047
GLY 405
0.0063
VAL 406
0.0062
TYR 407
0.0053
ASP 408
0.0091
ALA 409
0.0120
GLU 410
0.0288
THR 411
0.0122
ALA 412
0.0172
SER 413
0.0209
VAL 414
0.0223
ALA 415
0.0102
SER 416
0.0075
ALA 417
0.0714
ALA 418
0.0108
ALA 419
0.0521
HIS 420
0.0214
LEU 421
0.0195
ALA 422
0.0175
SER 423
0.0139
PRO 424
0.0117
PRO 425
0.0119
THR 426
0.0112
ALA 427
0.0092
ARG 428
0.0098
ALA 429
0.0113
TRP 430
0.0112
TRP 431
0.0160
ARG 432
0.0159
GLY 433
0.0171
PRO 434
0.0131
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.