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 = 0.0719
MET 1
0.0483
ASP 2
0.0459
GLU 3
0.0719
ILE 4
0.0230
ASP 5
0.0283
VAL 6
0.0173
PRO 7
0.0288
PRO 8
0.0424
PHE 9
0.0347
PHE 10
0.0179
VAL 11
0.0194
CYS 12
0.0147
PRO 13
0.0100
ILE 14
0.0172
SER 15
0.0184
LEU 16
0.0191
GLU 17
0.0252
LEU 18
0.0236
MET 19
0.0103
LYS 20
0.0100
ASP 21
0.0057
PRO 22
0.0097
VAL 23
0.0111
THR 24
0.0155
VAL 25
0.0138
SER 26
0.0222
THR 27
0.0263
GLY 28
0.0327
ILE 29
0.0276
THR 30
0.0166
TYR 31
0.0160
ASP 32
0.0122
ARG 33
0.0121
ASP 34
0.0127
SER 35
0.0164
ILE 36
0.0166
GLU 37
0.0169
LYS 38
0.0290
TRP 39
0.0298
LEU 40
0.0301
PHE 41
0.0379
ALA 42
0.0523
GLU 43
0.0708
VAL 44
0.0599
LYS 45
0.0717
ASN 46
0.0356
ASP 47
0.0332
THR 48
0.0327
CYS 49
0.0214
PRO 50
0.0400
VAL 51
0.0476
THR 52
0.0442
LYS 53
0.0385
GLN 54
0.0118
PRO 55
0.0235
LEU 56
0.0181
LEU 57
0.0321
PRO 58
0.0225
ASP 59
0.0187
LEU 60
0.0118
THR 61
0.0108
PRO 62
0.0092
ASN 63
0.0088
HIS 64
0.0123
THR 65
0.0165
LEU 66
0.0133
ARG 67
0.0120
ARG 68
0.0173
LEU 69
0.0254
ILE 70
0.0240
GLN 71
0.0233
ALA 72
0.0244
TRP 73
0.0317
CYS 74
0.0259
THR 75
0.0167
VAL 76
0.0176
ASN 77
0.0148
ALA 78
0.0104
SER 79
0.0199
HIS 80
0.0067
GLY 81
0.0168
VAL 82
0.0394
GLN 83
0.0517
ARG 84
0.0281
ILE 85
0.0222
PRO 86
0.0184
THR 87
0.0158
PRO 88
0.0103
LYS 89
0.0083
PRO 90
0.0077
PRO 91
0.0056
VAL 92
0.0079
ASP 93
0.0167
LYS 94
0.0131
THR 95
0.0149
LEU 96
0.0147
ILE 97
0.0077
GLU 98
0.0053
LYS 99
0.0090
LEU 100
0.0077
LEU 101
0.0059
ARG 102
0.0061
ASN 103
0.0059
THR 104
0.0057
SER 105
0.0059
ALA 106
0.0050
SER 107
0.0047
ASP 108
0.0204
SER 109
0.0091
PRO 110
0.0103
SER 111
0.0092
LEU 112
0.0058
GLN 113
0.0052
LEU 114
0.0064
ARG 115
0.0042
SER 116
0.0029
LEU 117
0.0034
ARG 118
0.0036
THR 119
0.0031
LEU 120
0.0055
LYS 121
0.0047
SER 122
0.0055
ILE 123
0.0057
ALA 124
0.0052
SER 125
0.0064
GLU 126
0.0068
SER 127
0.0045
GLN 128
0.0073
SER 129
0.0062
ASN 130
0.0048
LYS 131
0.0059
ARG 132
0.0067
CYS 133
0.0036
ILE 134
0.0041
GLU 135
0.0052
SER 136
0.0068
ALA 137
0.0045
GLU 138
0.0060
GLY 139
0.0041
ALA 140
0.0051
VAL 141
0.0053
ASN 142
0.0040
PHE 143
0.0032
LEU 144
0.0023
ALA 145
0.0023
THR 146
0.0025
ILE 147
0.0023
ILE 148
0.0049
THR 149
0.0061
THR 150
0.0071
THR 151
0.0085
THR 152
0.0101
THR 153
0.0096
THR 154
0.0078
THR 155
0.0098
THR 156
0.0104
ASN 157
0.0016
LEU 158
0.0061
LEU 159
0.0159
ASP 160
0.0097
ASP 161
0.0142
ASP 162
0.0139
ILE 163
0.0171
GLU 164
0.0151
LEU 165
0.0111
GLU 166
0.0147
ILE 167
0.0144
LYS 168
0.0113
THR 169
0.0108
SER 170
0.0110
THR 171
0.0074
ALA 172
0.0065
HIS 173
0.0059
GLU 174
0.0044
ALA 175
0.0023
LEU 176
0.0025
SER 177
0.0042
LEU 178
0.0037
LEU 179
0.0038
ALA 180
0.0059
SER 181
0.0085
ILE 182
0.0073
GLN 183
0.0086
LEU 184
0.0093
SER 185
0.0113
GLU 186
0.0107
SER 187
0.0119
GLY 188
0.0098
LEU 189
0.0082
LYS 190
0.0105
ALA 191
0.0111
LEU 192
0.0073
LEU 193
0.0091
ASN 194
0.0120
HIS 195
0.0074
PRO 196
0.0079
GLU 197
0.0084
PHE 198
0.0040
ILE 199
0.0022
ASN 200
0.0054
SER 201
0.0054
LEU 202
0.0052
THR 203
0.0062
LYS 204
0.0089
MET 205
0.0086
MET 206
0.0084
GLN 207
0.0100
ARG 208
0.0148
GLY 209
0.0139
ILE 210
0.0167
TYR 211
0.0145
GLU 212
0.0136
SER 213
0.0114
ARG 214
0.0085
ALA 215
0.0069
TYR 216
0.0082
ALA 217
0.0076
VAL 218
0.0040
PHE 219
0.0058
LEU 220
0.0047
LEU 221
0.0028
ASN 222
0.0032
SER 223
0.0061
LEU 224
0.0057
SER 225
0.0050
GLU 226
0.0061
VAL 227
0.0076
ALA 228
0.0087
ASP 229
0.0141
PRO 230
0.0164
ALA 231
0.0216
GLN 232
0.0138
LEU 233
0.0116
ILE 234
0.0137
ASN 235
0.0091
LEU 236
0.0072
LYS 237
0.0063
THR 238
0.0056
ASP 239
0.0068
LEU 240
0.0054
PHE 241
0.0038
THR 242
0.0064
GLU 243
0.0059
LEU 244
0.0044
VAL 245
0.0065
GLN 246
0.0096
VAL 247
0.0064
LEU 248
0.0077
LYS 249
0.0127
ASP 250
0.0138
GLN 251
0.0130
VAL 252
0.0075
SER 253
0.0156
GLU 254
0.0221
LYS 255
0.0163
VAL 256
0.0042
SER 257
0.0056
LYS 258
0.0052
ALA 259
0.0020
THR 260
0.0006
LEU 261
0.0016
GLN 262
0.0015
ALA 263
0.0017
LEU 264
0.0008
ILE 265
0.0024
GLN 266
0.0040
VAL 267
0.0047
CYS 268
0.0038
SER 269
0.0084
TRP 270
0.0099
GLY 271
0.0102
ARG 272
0.0075
ASN 273
0.0041
ARG 274
0.0022
VAL 275
0.0021
LYS 276
0.0017
ALA 277
0.0020
VAL 278
0.0035
GLU 279
0.0046
ALA 280
0.0057
GLY 281
0.0060
ALA 282
0.0048
VAL 283
0.0045
PRO 284
0.0052
VAL 285
0.0061
LEU 286
0.0045
VAL 287
0.0046
GLU 288
0.0055
LEU 289
0.0050
LEU 290
0.0049
LEU 291
0.0048
GLU 292
0.0055
CYS 293
0.0046
ASN 294
0.0044
GLU 295
0.0022
ARG 296
0.0018
LYS 297
0.0025
PRO 298
0.0023
ILE 299
0.0021
GLU 300
0.0021
MET 301
0.0007
VAL 302
0.0013
LEU 303
0.0013
VAL 304
0.0013
LEU 305
0.0007
LEU 306
0.0005
GLU 307
0.0018
ILE 308
0.0019
LEU 309
0.0021
CYS 310
0.0021
GLN 311
0.0029
SER 312
0.0025
ALA 313
0.0031
ASP 314
0.0029
GLY 315
0.0022
ARG 316
0.0018
ALA 317
0.0024
GLY 318
0.0026
LEU 319
0.0033
LEU 320
0.0034
ALA 321
0.0035
HIS 322
0.0037
ALA 323
0.0041
ALA 324
0.0054
GLY 325
0.0049
VAL 326
0.0053
VAL 327
0.0053
ILE 328
0.0045
VAL 329
0.0035
ALA 330
0.0031
LYS 331
0.0022
LYS 332
0.0021
ILE 333
0.0013
LEU 334
0.0012
ARG 335
0.0009
VAL 336
0.0015
SER 337
0.0026
THR 338
0.0029
MET 339
0.0033
ALA 340
0.0029
ASN 341
0.0027
ASP 342
0.0035
ARG 343
0.0025
ALA 344
0.0027
ALA 345
0.0028
LYS 346
0.0026
ILE 347
0.0026
LEU 348
0.0019
LEU 349
0.0017
SER 350
0.0016
VAL 351
0.0016
CYS 352
0.0009
ARG 353
0.0011
PHE 354
0.0008
SER 355
0.0026
PRO 356
0.0036
THR 357
0.0064
PRO 358
0.0112
GLY 359
0.0115
LEU 360
0.0070
VAL 361
0.0042
GLN 362
0.0060
GLU 363
0.0072
MET 364
0.0061
VAL 365
0.0054
GLN 366
0.0081
LEU 367
0.0071
GLY 368
0.0058
VAL 369
0.0051
VAL 370
0.0034
ALA 371
0.0024
LYS 372
0.0025
LEU 373
0.0025
CYS 374
0.0018
LEU 375
0.0022
VAL 376
0.0027
LEU 377
0.0030
GLN 378
0.0037
VAL 379
0.0042
ASP 380
0.0049
SER 381
0.0042
GLY 382
0.0058
ASN 383
0.0061
LYS 384
0.0057
ALA 385
0.0039
LYS 386
0.0034
GLU 387
0.0037
LYS 388
0.0032
ALA 389
0.0025
ARG 390
0.0025
GLU 391
0.0025
ILE 392
0.0025
LEU 393
0.0026
LYS 394
0.0023
LEU 395
0.0026
HIS 396
0.0034
ALA 397
0.0038
ARG 398
0.0176
ALA 399
0.0046
TRP 400
0.0024
ARG 401
0.0037
ASN 402
0.0028
SER 403
0.0046
PRO 404
0.0056
CYS 405
0.0043
ILE 406
0.0030
PRO 407
0.0051
HIS 408
0.0086
ASN 409
0.0059
LEU 410
0.0034
LEU 411
0.0035
ALA 412
0.0030
SER 413
0.0025
PHE 414
0.0023
PRO 415
0.0043
MET 416
0.0084
SER 417
0.0056
SER 418
0.0145
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.