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 = 0.0843
ASP 21
0.0058
ASN 22
0.0022
THR 23
0.0056
ILE 24
0.0056
ASP 25
0.0064
GLY 26
0.0047
GLU 27
0.0069
PRO 28
0.0013
SER 29
0.0048
GLY 30
0.0053
GLU 31
0.0064
ILE 32
0.0061
LYS 33
0.0037
VAL 34
0.0046
VAL 35
0.0050
THR 36
0.0089
TRP 37
0.0063
ARG 38
0.0065
THR 39
0.0106
ASP 40
0.0071
LEU 41
0.0055
VAL 42
0.0125
GLU 43
0.0181
ASP 44
0.0151
GLY 45
0.0057
THR 46
0.0031
PHE 47
0.0040
GLU 48
0.0038
LYS 49
0.0041
TYR 50
0.0037
ALA 51
0.0033
GLU 52
0.0044
GLU 53
0.0023
PHE 54
0.0050
GLN 55
0.0050
LYS 56
0.0054
LEU 57
0.0052
HIS 58
0.0046
PRO 59
0.0050
ASP 60
0.0054
VAL 61
0.0053
THR 62
0.0080
VAL 63
0.0067
THR 64
0.0045
PHE 65
0.0051
GLU 66
0.0084
GLY 67
0.0092
ILE 68
0.0079
THR 69
0.0050
ASP 70
0.0041
TYR 71
0.0040
GLU 72
0.0020
GLY 73
0.0035
GLU 74
0.0044
MET 75
0.0021
LYS 76
0.0035
THR 77
0.0059
ARG 78
0.0028
LEU 79
0.0012
SER 80
0.0021
THR 81
0.0021
THR 82
0.0017
ASN 83
0.0021
TYR 84
0.0021
GLY 85
0.0025
ASP 86
0.0024
VAL 87
0.0011
ILE 88
0.0013
GLY 89
0.0024
ILE 90
0.0040
PRO 91
0.0022
SER 92
0.0031
MET 93
0.0071
LEU 94
0.0085
PRO 95
0.0087
SER 96
0.0111
GLN 97
0.0080
TYR 98
0.0057
GLU 99
0.0053
GLN 100
0.0059
PHE 101
0.0055
LEU 102
0.0056
GLU 103
0.0052
PRO 104
0.0049
LEU 105
0.0041
GLY 106
0.0030
GLU 107
0.0018
THR 108
0.0022
GLU 109
0.0066
GLU 110
0.0095
LEU 111
0.0052
ALA 112
0.0041
ASP 113
0.0070
THR 114
0.0130
TYR 115
0.0078
ARG 116
0.0034
PHE 117
0.0043
LEU 118
0.0038
THR 119
0.0033
THR 120
0.0039
HIS 121
0.0045
THR 122
0.0052
TYR 123
0.0086
GLU 124
0.0111
GLY 125
0.0110
THR 126
0.0056
GLN 127
0.0050
TYR 128
0.0048
GLY 129
0.0054
LEU 130
0.0054
ALA 131
0.0060
ILE 132
0.0077
GLY 133
0.0074
GLY 134
0.0079
ASN 135
0.0101
ALA 136
0.0104
ASN 137
0.0112
GLY 138
0.0143
ILE 139
0.0139
LEU 140
0.0121
TYR 141
0.0180
ASN 142
0.0169
LYS 143
0.0159
ARG 144
0.0155
VAL 145
0.0158
PHE 146
0.0159
GLU 147
0.0319
GLU 148
0.0377
ALA 149
0.0235
GLY 150
0.0248
VAL 151
0.0217
GLU 152
0.0178
THR 153
0.0085
LEU 154
0.0086
PRO 155
0.0071
THR 156
0.0066
THR 157
0.0070
GLU 158
0.0105
ASP 159
0.0129
GLU 160
0.0073
TRP 161
0.0032
LEU 162
0.0075
GLU 163
0.0188
ALA 164
0.0194
LEU 165
0.0106
ARG 166
0.0139
LEU 167
0.0227
VAL 168
0.0162
ASP 169
0.0162
GLU 170
0.0201
ASN 171
0.0203
THR 172
0.0342
ASP 173
0.0624
ALA 174
0.0215
ILE 175
0.0217
PRO 176
0.0217
TYR 177
0.0144
TYR 178
0.0107
THR 179
0.0097
ASN 180
0.0092
TYR 181
0.0079
LYS 182
0.0085
ASP 183
0.0234
GLY 184
0.0261
TRP 185
0.0325
PRO 186
0.0178
LEU 187
0.0179
SER 188
0.0187
GLN 189
0.0122
ALA 190
0.0117
PHE 191
0.0072
SER 192
0.0049
ASN 193
0.0031
LEU 194
0.0011
GLY 195
0.0046
ALA 196
0.0039
ILE 197
0.0026
THR 198
0.0056
ASN 199
0.0065
ASP 200
0.0067
PRO 201
0.0053
ASP 202
0.0044
ALA 203
0.0050
GLY 204
0.0039
ILE 205
0.0063
THR 206
0.0059
LEU 207
0.0043
ALA 208
0.0059
GLU 209
0.0066
ASP 210
0.0043
PRO 211
0.0047
GLU 212
0.0057
PRO 213
0.0015
TRP 214
0.0030
THR 215
0.0047
GLU 216
0.0287
GLY 217
0.0202
THR 218
0.0057
ASP 219
0.0077
VAL 220
0.0074
TYR 221
0.0068
ALA 222
0.0081
ILE 223
0.0118
ASP 224
0.0127
SER 225
0.0181
LEU 226
0.0175
LEU 227
0.0201
TYR 228
0.0244
GLU 229
0.0242
THR 230
0.0217
VAL 231
0.0248
ALA 232
0.0289
ALA 233
0.0250
GLY 234
0.0230
LEU 235
0.0141
THR 236
0.0176
GLU 237
0.0445
ASP 238
0.0843
ASP 239
0.0421
PRO 240
0.0202
LEU 241
0.0282
THR 242
0.0424
THR 243
0.0059
ASN 244
0.0282
TRP 245
0.0331
GLU 246
0.0678
LYS 247
0.0629
SER 248
0.0272
LYS 249
0.0176
VAL 250
0.0301
ASP 251
0.0318
PHE 252
0.0166
ALA 253
0.0122
THR 254
0.0171
GLY 255
0.0255
ARG 256
0.0285
ILE 257
0.0233
ALA 258
0.0210
THR 259
0.0191
MET 260
0.0150
ALA 261
0.0142
LEU 262
0.0141
GLY 263
0.0159
SER 264
0.0132
TRP 265
0.0130
ALA 266
0.0119
VAL 267
0.0104
SER 268
0.0142
GLN 269
0.0191
MET 270
0.0177
GLN 271
0.0228
ALA 272
0.0290
ALA 273
0.0250
ALA 274
0.0059
GLU 275
0.0076
GLU 276
0.0385
ASN 277
0.0554
GLY 278
0.0585
ALA 279
0.0234
SER 280
0.0246
PRO 281
0.0207
GLU 282
0.0130
ASP 283
0.0060
VAL 284
0.0141
GLY 285
0.0139
PHE 286
0.0138
MET 287
0.0153
ALA 288
0.0090
PHE 289
0.0068
PRO 290
0.0046
ALA 291
0.0094
ASN 292
0.0082
VAL 293
0.0063
ASP 294
0.0173
GLY 295
0.0150
GLN 296
0.0144
GLN 297
0.0067
TYR 298
0.0065
ALA 299
0.0062
THR 300
0.0075
ILE 301
0.0079
GLY 302
0.0098
GLY 303
0.0085
ASP 304
0.0074
TYR 305
0.0069
ASN 306
0.0046
LEU 307
0.0047
GLY 308
0.0046
VAL 309
0.0043
SER 310
0.0042
ARG 311
0.0047
HIS 312
0.0032
SER 313
0.0029
GLU 314
0.0039
HIS 315
0.0034
LYS 316
0.0041
ALA 317
0.0035
ALA 318
0.0032
ALA 319
0.0055
TRP 320
0.0057
ALA 321
0.0037
PHE 322
0.0037
ILE 323
0.0051
GLN 324
0.0063
TRP 325
0.0046
LEU 326
0.0026
ILE 327
0.0046
GLU 328
0.0083
ASP 329
0.0076
SER 330
0.0041
GLY 331
0.0079
PHE 332
0.0072
THR 333
0.0075
GLU 334
0.0109
THR 335
0.0126
GLN 336
0.0072
ASN 337
0.0076
MET 338
0.0084
ILE 339
0.0052
SER 340
0.0045
THR 341
0.0063
VAL 342
0.0148
ILE 343
0.0183
ASP 344
0.0409
LYS 345
0.0144
PRO 346
0.0149
ALA 347
0.0110
PRO 348
0.0073
ASP 349
0.0079
TYR 350
0.0100
LEU 351
0.0078
ALA 352
0.0045
GLU 353
0.0064
LEU 354
0.0044
GLU 355
0.0114
SER 356
0.0198
ALA 357
0.0198
GLY 358
0.0227
VAL 359
0.0130
GLU 360
0.0124
LEU 361
0.0115
LEU 362
0.0142
GLU 363
0.0104
THR 364
0.0085
ASN 365
0.0039
PRO 366
0.0073
ALA 367
0.0031
PRO 368
0.0033
GLU 369
0.0133
GLY 370
0.0191
LYS 371
0.0168
GLU 372
0.0161
ASN 373
0.0194
LEU 374
0.0164
LEU 375
0.0108
ARG 376
0.0102
GLU 377
0.0101
ILE 378
0.0075
SER 379
0.0089
ASP 380
0.0085
THR 381
0.0065
ALA 382
0.0053
GLN 383
0.0106
ILE 384
0.0085
ASP 385
0.0117
LEU 386
0.0082
TRP 387
0.0048
GLY 388
0.0107
PRO 389
0.0181
LEU 390
0.0203
TYR 391
0.0194
ARG 392
0.0190
GLN 393
0.0196
LYS 394
0.0163
LEU 395
0.0181
VAL 396
0.0190
ASP 397
0.0125
ILE 398
0.0134
ALA 399
0.0247
ARG 400
0.0236
GLY 401
0.0191
ALA 402
0.0208
ALA 403
0.0158
ASP 404
0.0173
GLY 405
0.0162
ASP 406
0.0184
LYS 407
0.0130
ASP 408
0.0143
THR 409
0.0101
SER 410
0.0058
PHE 411
0.0019
ALA 412
0.0080
GLU 413
0.0082
LEU 414
0.0048
ASN 415
0.0068
ALA 416
0.0104
THR 417
0.0141
TRP 418
0.0117
SER 419
0.0177
ASP 420
0.0231
ALA 421
0.0197
GLN 422
0.0197
ALA 423
0.0328
ARG 424
0.0305
VAL 425
0.0312
GLY 426
0.0382
GLU 427
0.0338
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.