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 = 0.0791
THR 69
0.0136
HIS 70
0.0092
LEU 71
0.0063
GLN 72
0.0016
GLU 73
0.0046
LYS 74
0.0041
ASN 75
0.0060
TRP 76
0.0052
SER 77
0.0026
ALA 78
0.0023
LEU 79
0.0035
LEU 80
0.0062
THR 81
0.0067
ALA 82
0.0094
VAL 83
0.0099
VAL 84
0.0082
ILE 85
0.0089
ILE 86
0.0119
LEU 87
0.0088
THR 88
0.0054
ILE 89
0.0049
ALA 90
0.0055
GLY 91
0.0045
ASN 92
0.0037
ILE 93
0.0075
LEU 94
0.0085
VAL 95
0.0070
ILE 96
0.0071
MET 97
0.0113
ALA 98
0.0109
VAL 99
0.0064
SER 100
0.0066
LEU 101
0.0078
GLU 102
0.0065
LYS 103
0.0043
LYS 104
0.0084
LEU 105
0.0055
GLN 106
0.0017
ASN 107
0.0092
ALA 108
0.0076
THR 109
0.0080
ASN 110
0.0060
TYR 111
0.0064
PHE 112
0.0055
LEU 113
0.0056
MET 114
0.0046
SER 115
0.0043
LEU 116
0.0049
ALA 117
0.0037
ILE 118
0.0036
ALA 119
0.0023
ASP 120
0.0017
MET 121
0.0037
LEU 122
0.0046
LEU 123
0.0062
GLY 124
0.0062
PHE 125
0.0084
LEU 126
0.0098
VAL 127
0.0097
MET 128
0.0088
PRO 129
0.0096
VAL 130
0.0096
SER 131
0.0088
MET 132
0.0061
LEU 133
0.0035
THR 134
0.0051
ILE 135
0.0056
LEU 136
0.0060
TYR 137
0.0123
GLY 138
0.0167
TYR 139
0.0111
ARG 140
0.0148
TRP 141
0.0090
PRO 142
0.0056
LEU 143
0.0118
PRO 144
0.0141
SER 145
0.0096
LYS 146
0.0041
LEU 147
0.0086
CYS 148
0.0092
ALA 149
0.0052
VAL 150
0.0070
TRP 151
0.0072
ILE 152
0.0079
TYR 153
0.0074
LEU 154
0.0073
ASP 155
0.0074
VAL 156
0.0063
LEU 157
0.0055
PHE 158
0.0044
SER 159
0.0022
THR 160
0.0040
ALA 161
0.0045
LYS 162
0.0044
ILE 163
0.0066
TRP 164
0.0073
HIS 165
0.0066
LEU 166
0.0076
CYS 167
0.0094
ALA 168
0.0089
ILE 169
0.0090
SER 170
0.0094
LEU 171
0.0103
ASP 172
0.0126
ARG 173
0.0123
TYR 174
0.0084
VAL 175
0.0151
ALA 176
0.0196
ILE 177
0.0171
GLN 178
0.0186
ASN 179
0.0397
PRO 180
0.0322
ILE 181
0.0233
HIS 182
0.0104
HIS 183
0.0073
SER 184
0.0162
ARG 185
0.0483
PHE 186
0.0534
ASN 187
0.0087
SER 188
0.0134
ARG 189
0.0163
THR 190
0.0160
LYS 191
0.0148
ALA 192
0.0093
PHE 193
0.0102
LEU 194
0.0110
LYS 195
0.0046
ILE 196
0.0024
ILE 197
0.0046
ALA 198
0.0034
VAL 199
0.0026
TRP 200
0.0019
THR 201
0.0036
ILE 202
0.0051
SER 203
0.0052
VAL 204
0.0049
GLY 205
0.0064
ILE 206
0.0064
SER 207
0.0070
MET 208
0.0086
PRO 209
0.0059
ILE 210
0.0038
PRO 211
0.0094
VAL 212
0.0162
PHE 213
0.0137
GLY 214
0.0088
LEU 215
0.0181
GLN 216
0.0323
ASP 217
0.0243
ASP 218
0.0194
SER 219
0.0175
LYS 220
0.0111
VAL 221
0.0092
PHE 222
0.0095
LYS 223
0.0323
GLU 224
0.0791
GLY 225
0.0223
SER 226
0.0123
CYS 227
0.0070
LEU 228
0.0043
LEU 229
0.0098
ALA 230
0.0111
ASP 231
0.0104
ASP 232
0.0084
ASN 233
0.0084
PHE 234
0.0076
VAL 235
0.0069
LEU 236
0.0068
ILE 237
0.0063
GLY 238
0.0045
SER 239
0.0057
PHE 240
0.0077
VAL 241
0.0038
SER 242
0.0041
PHE 243
0.0065
PHE 244
0.0074
ILE 245
0.0084
PRO 246
0.0080
LEU 247
0.0094
THR 248
0.0103
ILE 249
0.0101
MET 250
0.0098
VAL 251
0.0113
ILE 252
0.0096
THR 253
0.0079
TYR 254
0.0083
PHE 255
0.0103
LEU 256
0.0067
THR 257
0.0026
ILE 258
0.0050
LYS 259
0.0086
SER 260
0.0074
LEU 261
0.0066
GLN 262
0.0077
LYS 263
0.0230
GLU 264
0.0179
ALA 265
0.0252
GLN 313
0.0681
SER 314
0.0239
ILE 315
0.0082
SER 316
0.0188
ASN 317
0.0182
GLU 318
0.0127
GLN 319
0.0089
LYS 320
0.0090
ALA 321
0.0064
CYS 322
0.0061
LYS 323
0.0066
VAL 324
0.0064
LEU 325
0.0079
GLY 326
0.0091
ILE 327
0.0078
VAL 328
0.0077
PHE 329
0.0083
PHE 330
0.0084
LEU 331
0.0062
PHE 332
0.0049
VAL 333
0.0060
VAL 334
0.0043
MET 335
0.0014
TRP 336
0.0003
CYS 337
0.0024
PRO 338
0.0050
PHE 339
0.0044
PHE 340
0.0023
ILE 341
0.0045
THR 342
0.0056
ASN 343
0.0018
ILE 344
0.0032
MET 345
0.0029
ALA 346
0.0027
VAL 347
0.0031
ILE 348
0.0036
CYS 349
0.0044
LYS 350
0.0061
GLU 351
0.0085
SER 352
0.0114
CYS 353
0.0104
ASN 354
0.0146
GLU 355
0.0057
ASP 356
0.0099
VAL 357
0.0068
ILE 358
0.0070
GLY 359
0.0092
ALA 360
0.0136
LEU 361
0.0126
LEU 362
0.0110
ASN 363
0.0107
VAL 364
0.0105
PHE 365
0.0078
VAL 366
0.0083
TRP 367
0.0064
ILE 368
0.0042
GLY 369
0.0039
TYR 370
0.0057
LEU 371
0.0056
SER 372
0.0039
SER 373
0.0028
ALA 374
0.0049
VAL 375
0.0066
ASN 376
0.0066
PRO 377
0.0065
LEU 378
0.0088
VAL 379
0.0083
TYR 380
0.0075
THR 381
0.0085
LEU 382
0.0098
PHE 383
0.0072
ASN 384
0.0069
LYS 385
0.0115
THR 386
0.0114
TYR 387
0.0101
ARG 388
0.0109
SER 389
0.0124
ALA 390
0.0125
PHE 391
0.0098
SER 392
0.0095
ARG 393
0.0066
TYR 394
0.0085
ILE 395
0.0079
GLN 396
0.0109
CYS 397
0.0182
GLN 398
0.0120
TYR 399
0.0097
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.