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 = 0.1359
ASP 21
0.0016
ASN 22
0.0019
THR 23
0.0048
ILE 24
0.0042
ASP 25
0.0083
GLY 26
0.0078
GLU 27
0.0104
PRO 28
0.0087
SER 29
0.0096
GLY 30
0.0067
GLU 31
0.0059
ILE 32
0.0030
LYS 33
0.0026
VAL 34
0.0023
VAL 35
0.0029
THR 36
0.0061
TRP 37
0.0077
ARG 38
0.0075
THR 39
0.0113
ASP 40
0.0094
LEU 41
0.0059
VAL 42
0.0075
GLU 43
0.0103
ASP 44
0.0071
GLY 45
0.0053
THR 46
0.0032
PHE 47
0.0034
GLU 48
0.0041
LYS 49
0.0038
TYR 50
0.0027
ALA 51
0.0039
GLU 52
0.0044
GLU 53
0.0023
PHE 54
0.0046
GLN 55
0.0065
LYS 56
0.0076
LEU 57
0.0088
HIS 58
0.0098
PRO 59
0.0117
ASP 60
0.0109
VAL 61
0.0083
THR 62
0.0077
VAL 63
0.0027
THR 64
0.0027
PHE 65
0.0029
GLU 66
0.0092
GLY 67
0.0109
ILE 68
0.0117
THR 69
0.0226
ASP 70
0.0192
TYR 71
0.0132
GLU 72
0.0118
GLY 73
0.0110
GLU 74
0.0072
MET 75
0.0031
LYS 76
0.0077
THR 77
0.0046
ARG 78
0.0060
LEU 79
0.0091
SER 80
0.0142
THR 81
0.0173
THR 82
0.0180
ASN 83
0.0145
TYR 84
0.0059
GLY 85
0.0039
ASP 86
0.0017
VAL 87
0.0011
ILE 88
0.0021
GLY 89
0.0043
ILE 90
0.0048
PRO 91
0.0081
SER 92
0.0121
MET 93
0.0113
LEU 94
0.0092
PRO 95
0.0057
SER 96
0.0080
GLN 97
0.0077
TYR 98
0.0060
GLU 99
0.0074
GLN 100
0.0081
PHE 101
0.0073
LEU 102
0.0059
GLU 103
0.0055
PRO 104
0.0057
LEU 105
0.0054
GLY 106
0.0047
GLU 107
0.0041
THR 108
0.0056
GLU 109
0.0078
GLU 110
0.0098
LEU 111
0.0064
ALA 112
0.0065
ASP 113
0.0091
THR 114
0.0062
TYR 115
0.0053
ARG 116
0.0061
PHE 117
0.0050
LEU 118
0.0049
THR 119
0.0072
THR 120
0.0037
HIS 121
0.0035
THR 122
0.0022
TYR 123
0.0034
GLU 124
0.0047
GLY 125
0.0044
THR 126
0.0036
GLN 127
0.0040
TYR 128
0.0041
GLY 129
0.0023
LEU 130
0.0014
ALA 131
0.0015
ILE 132
0.0021
GLY 133
0.0051
GLY 134
0.0080
ASN 135
0.0101
ALA 136
0.0094
ASN 137
0.0085
GLY 138
0.0066
ILE 139
0.0082
LEU 140
0.0093
TYR 141
0.0132
ASN 142
0.0142
LYS 143
0.0159
ARG 144
0.0292
VAL 145
0.0265
PHE 146
0.0232
GLU 147
0.0504
GLU 148
0.0482
ALA 149
0.0248
GLY 150
0.0561
VAL 151
0.0392
GLU 152
0.1359
THR 153
0.0362
LEU 154
0.0171
PRO 155
0.0159
THR 156
0.0122
THR 157
0.0134
GLU 158
0.0132
ASP 159
0.0209
GLU 160
0.0169
TRP 161
0.0112
LEU 162
0.0144
GLU 163
0.0172
ALA 164
0.0102
LEU 165
0.0080
ARG 166
0.0143
LEU 167
0.0083
VAL 168
0.0113
ASP 169
0.0217
GLU 170
0.0223
ASN 171
0.0255
THR 172
0.0393
ASP 173
0.0560
ALA 174
0.0180
ILE 175
0.0155
PRO 176
0.0099
TYR 177
0.0069
TYR 178
0.0048
THR 179
0.0059
ASN 180
0.0080
TYR 181
0.0117
LYS 182
0.0156
ASP 183
0.0113
GLY 184
0.0122
TRP 185
0.0114
PRO 186
0.0083
LEU 187
0.0086
SER 188
0.0080
GLN 189
0.0050
ALA 190
0.0031
PHE 191
0.0025
SER 192
0.0050
ASN 193
0.0043
LEU 194
0.0046
GLY 195
0.0080
ALA 196
0.0081
ILE 197
0.0073
THR 198
0.0078
ASN 199
0.0095
ASP 200
0.0087
PRO 201
0.0137
ASP 202
0.0104
ALA 203
0.0086
GLY 204
0.0101
ILE 205
0.0077
THR 206
0.0080
LEU 207
0.0116
ALA 208
0.0115
GLU 209
0.0125
ASP 210
0.0178
PRO 211
0.0172
GLU 212
0.0134
PRO 213
0.0096
TRP 214
0.0052
THR 215
0.0060
GLU 216
0.0086
GLY 217
0.0117
THR 218
0.0098
ASP 219
0.0050
VAL 220
0.0042
TYR 221
0.0026
ALA 222
0.0006
ILE 223
0.0017
ASP 224
0.0022
SER 225
0.0027
LEU 226
0.0039
LEU 227
0.0035
TYR 228
0.0023
GLU 229
0.0084
THR 230
0.0107
VAL 231
0.0099
ALA 232
0.0120
ALA 233
0.0202
GLY 234
0.0196
LEU 235
0.0147
THR 236
0.0126
GLU 237
0.0143
ASP 238
0.0156
ASP 239
0.0142
PRO 240
0.0119
LEU 241
0.0209
THR 242
0.0216
THR 243
0.0108
ASN 244
0.0086
TRP 245
0.0063
GLU 246
0.0054
LYS 247
0.0064
SER 248
0.0050
LYS 249
0.0051
VAL 250
0.0049
ASP 251
0.0063
PHE 252
0.0096
ALA 253
0.0054
THR 254
0.0078
GLY 255
0.0170
ARG 256
0.0181
ILE 257
0.0144
ALA 258
0.0126
THR 259
0.0100
MET 260
0.0082
ALA 261
0.0061
LEU 262
0.0066
GLY 263
0.0086
SER 264
0.0107
TRP 265
0.0081
ALA 266
0.0062
VAL 267
0.0101
SER 268
0.0102
GLN 269
0.0060
MET 270
0.0078
GLN 271
0.0174
ALA 272
0.0197
ALA 273
0.0172
ALA 274
0.0201
GLU 275
0.0347
GLU 276
0.0391
ASN 277
0.0301
GLY 278
0.0365
ALA 279
0.0241
SER 280
0.0287
PRO 281
0.0245
GLU 282
0.0247
ASP 283
0.0156
VAL 284
0.0125
GLY 285
0.0102
PHE 286
0.0095
MET 287
0.0086
ALA 288
0.0077
PHE 289
0.0075
PRO 290
0.0091
ALA 291
0.0121
ASN 292
0.0122
VAL 293
0.0114
ASP 294
0.0180
GLY 295
0.0179
GLN 296
0.0151
GLN 297
0.0108
TYR 298
0.0101
ALA 299
0.0101
THR 300
0.0091
ILE 301
0.0092
GLY 302
0.0096
GLY 303
0.0069
ASP 304
0.0029
TYR 305
0.0040
ASN 306
0.0004
LEU 307
0.0010
GLY 308
0.0016
VAL 309
0.0034
SER 310
0.0050
ARG 311
0.0073
HIS 312
0.0086
SER 313
0.0051
GLU 314
0.0053
HIS 315
0.0030
LYS 316
0.0017
ALA 317
0.0041
ALA 318
0.0031
ALA 319
0.0019
TRP 320
0.0022
ALA 321
0.0033
PHE 322
0.0026
ILE 323
0.0020
GLN 324
0.0014
TRP 325
0.0016
LEU 326
0.0011
ILE 327
0.0024
GLU 328
0.0030
ASP 329
0.0038
SER 330
0.0039
GLY 331
0.0060
PHE 332
0.0041
THR 333
0.0074
GLU 334
0.0096
THR 335
0.0091
GLN 336
0.0081
ASN 337
0.0102
MET 338
0.0097
ILE 339
0.0092
SER 340
0.0072
THR 341
0.0060
VAL 342
0.0066
ILE 343
0.0084
ASP 344
0.0095
LYS 345
0.0097
PRO 346
0.0121
ALA 347
0.0131
PRO 348
0.0135
ASP 349
0.0142
TYR 350
0.0138
LEU 351
0.0125
ALA 352
0.0124
GLU 353
0.0123
LEU 354
0.0111
GLU 355
0.0104
SER 356
0.0105
ALA 357
0.0114
GLY 358
0.0115
VAL 359
0.0117
GLU 360
0.0117
LEU 361
0.0101
LEU 362
0.0097
GLU 363
0.0083
THR 364
0.0121
ASN 365
0.0153
PRO 366
0.0158
ALA 367
0.0094
PRO 368
0.0069
GLU 369
0.0048
GLY 370
0.0123
LYS 371
0.0091
GLU 372
0.0120
ASN 373
0.0165
LEU 374
0.0126
LEU 375
0.0127
ARG 376
0.0123
GLU 377
0.0121
ILE 378
0.0099
SER 379
0.0073
ASP 380
0.0059
THR 381
0.0055
ALA 382
0.0089
GLN 383
0.0042
ILE 384
0.0046
ASP 385
0.0063
LEU 386
0.0088
TRP 387
0.0107
GLY 388
0.0093
PRO 389
0.0092
LEU 390
0.0076
TYR 391
0.0079
ARG 392
0.0080
GLN 393
0.0117
LYS 394
0.0124
LEU 395
0.0102
VAL 396
0.0081
ASP 397
0.0131
ILE 398
0.0116
ALA 399
0.0034
ARG 400
0.0069
GLY 401
0.0092
ALA 402
0.0216
ALA 403
0.0255
ASP 404
0.0301
GLY 405
0.0302
ASP 406
0.0247
LYS 407
0.0182
ASP 408
0.0271
THR 409
0.0319
SER 410
0.0236
PHE 411
0.0118
ALA 412
0.0158
GLU 413
0.0207
LEU 414
0.0103
ASN 415
0.0100
ALA 416
0.0130
THR 417
0.0148
TRP 418
0.0147
SER 419
0.0211
ASP 420
0.0246
ALA 421
0.0165
GLN 422
0.0202
ALA 423
0.0328
ARG 424
0.0182
VAL 425
0.0069
GLY 426
0.0650
GLU 427
0.0276
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.