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 = 0.0390
THR 69
0.0114
HIS 70
0.0155
LEU 71
0.0235
GLN 72
0.0108
GLU 73
0.0142
LYS 74
0.0157
ASN 75
0.0077
TRP 76
0.0156
SER 77
0.0108
ALA 78
0.0084
LEU 79
0.0139
LEU 80
0.0093
THR 81
0.0061
ALA 82
0.0101
VAL 83
0.0126
VAL 84
0.0053
ILE 85
0.0040
ILE 86
0.0087
LEU 87
0.0086
THR 88
0.0045
ILE 89
0.0018
ALA 90
0.0039
GLY 91
0.0062
ASN 92
0.0054
ILE 93
0.0020
LEU 94
0.0021
VAL 95
0.0042
ILE 96
0.0045
MET 97
0.0015
ALA 98
0.0031
VAL 99
0.0053
SER 100
0.0037
LEU 101
0.0060
GLU 102
0.0086
LYS 103
0.0143
LYS 104
0.0108
LEU 105
0.0101
GLN 106
0.0109
ASN 107
0.0120
ALA 108
0.0115
THR 109
0.0098
ASN 110
0.0097
TYR 111
0.0101
PHE 112
0.0111
LEU 113
0.0083
MET 114
0.0077
SER 115
0.0109
LEU 116
0.0094
ALA 117
0.0092
ILE 118
0.0091
ALA 119
0.0087
ASP 120
0.0074
MET 121
0.0063
LEU 122
0.0074
LEU 123
0.0053
GLY 124
0.0035
PHE 125
0.0074
LEU 126
0.0077
VAL 127
0.0053
MET 128
0.0059
PRO 129
0.0092
VAL 130
0.0064
SER 131
0.0095
MET 132
0.0100
LEU 133
0.0136
THR 134
0.0079
ILE 135
0.0040
LEU 136
0.0079
TYR 137
0.0144
GLY 138
0.0063
TYR 139
0.0052
ARG 140
0.0119
TRP 141
0.0133
PRO 142
0.0225
LEU 143
0.0322
PRO 144
0.0390
SER 145
0.0155
LYS 146
0.0232
LEU 147
0.0215
CYS 148
0.0072
ALA 149
0.0119
VAL 150
0.0130
TRP 151
0.0087
ILE 152
0.0115
TYR 153
0.0091
LEU 154
0.0077
ASP 155
0.0055
VAL 156
0.0052
LEU 157
0.0046
PHE 158
0.0039
SER 159
0.0092
THR 160
0.0090
ALA 161
0.0098
LYS 162
0.0089
ILE 163
0.0107
TRP 164
0.0129
HIS 165
0.0074
LEU 166
0.0064
CYS 167
0.0080
ALA 168
0.0065
ILE 169
0.0033
SER 170
0.0032
LEU 171
0.0063
ASP 172
0.0074
ARG 173
0.0092
TYR 174
0.0086
VAL 175
0.0171
ALA 176
0.0173
ILE 177
0.0129
GLN 178
0.0155
ASN 179
0.0029
PRO 180
0.0082
ILE 181
0.0052
HIS 182
0.0093
HIS 183
0.0143
SER 184
0.0214
ARG 185
0.0287
PHE 186
0.0345
ASN 187
0.0091
SER 188
0.0120
ARG 189
0.0156
THR 190
0.0104
LYS 191
0.0112
ALA 192
0.0156
PHE 193
0.0110
LEU 194
0.0128
LYS 195
0.0105
ILE 196
0.0144
ILE 197
0.0153
ALA 198
0.0132
VAL 199
0.0093
TRP 200
0.0099
THR 201
0.0155
ILE 202
0.0124
SER 203
0.0091
VAL 204
0.0065
GLY 205
0.0058
ILE 206
0.0061
SER 207
0.0044
MET 208
0.0092
PRO 209
0.0146
ILE 210
0.0096
PRO 211
0.0118
VAL 212
0.0178
PHE 213
0.0188
GLY 214
0.0146
LEU 215
0.0108
GLN 216
0.0159
ASP 217
0.0230
ASP 218
0.0187
SER 219
0.0162
LYS 220
0.0153
VAL 221
0.0105
PHE 222
0.0098
LYS 223
0.0216
GLU 224
0.0246
GLY 225
0.0166
SER 226
0.0135
CYS 227
0.0101
LEU 228
0.0157
LEU 229
0.0137
ALA 230
0.0078
ASP 231
0.0093
ASP 232
0.0121
ASN 233
0.0249
PHE 234
0.0252
VAL 235
0.0162
LEU 236
0.0203
ILE 237
0.0331
GLY 238
0.0266
SER 239
0.0114
PHE 240
0.0071
VAL 241
0.0142
SER 242
0.0154
PHE 243
0.0100
PHE 244
0.0083
ILE 245
0.0189
PRO 246
0.0184
LEU 247
0.0152
THR 248
0.0228
ILE 249
0.0245
MET 250
0.0154
VAL 251
0.0180
ILE 252
0.0232
THR 253
0.0096
TYR 254
0.0103
PHE 255
0.0129
LEU 256
0.0077
THR 257
0.0043
ILE 258
0.0067
LYS 259
0.0205
SER 260
0.0136
LEU 261
0.0022
GLN 262
0.0088
LYS 263
0.0267
GLU 264
0.0152
ALA 265
0.0104
GLN 313
0.0245
SER 314
0.0064
ILE 315
0.0051
SER 316
0.0079
ASN 317
0.0043
GLU 318
0.0029
GLN 319
0.0026
LYS 320
0.0078
ALA 321
0.0046
CYS 322
0.0045
LYS 323
0.0054
VAL 324
0.0059
LEU 325
0.0030
GLY 326
0.0050
ILE 327
0.0042
VAL 328
0.0057
PHE 329
0.0032
PHE 330
0.0010
LEU 331
0.0072
PHE 332
0.0075
VAL 333
0.0037
VAL 334
0.0058
MET 335
0.0096
TRP 336
0.0083
CYS 337
0.0065
PRO 338
0.0075
PHE 339
0.0060
PHE 340
0.0058
ILE 341
0.0053
THR 342
0.0031
ASN 343
0.0053
ILE 344
0.0042
MET 345
0.0033
ALA 346
0.0083
VAL 347
0.0071
ILE 348
0.0088
CYS 349
0.0203
LYS 350
0.0200
GLU 351
0.0197
SER 352
0.0319
CYS 353
0.0155
ASN 354
0.0148
GLU 355
0.0057
ASP 356
0.0023
VAL 357
0.0137
ILE 358
0.0111
GLY 359
0.0134
ALA 360
0.0162
LEU 361
0.0062
LEU 362
0.0072
ASN 363
0.0091
VAL 364
0.0020
PHE 365
0.0043
VAL 366
0.0071
TRP 367
0.0056
ILE 368
0.0077
GLY 369
0.0073
TYR 370
0.0059
LEU 371
0.0093
SER 372
0.0116
SER 373
0.0090
ALA 374
0.0093
VAL 375
0.0107
ASN 376
0.0110
PRO 377
0.0094
LEU 378
0.0117
VAL 379
0.0101
TYR 380
0.0095
THR 381
0.0086
LEU 382
0.0103
PHE 383
0.0097
ASN 384
0.0117
LYS 385
0.0169
THR 386
0.0049
TYR 387
0.0028
ARG 388
0.0027
SER 389
0.0042
ALA 390
0.0013
PHE 391
0.0016
SER 392
0.0017
ARG 393
0.0013
TYR 394
0.0007
ILE 395
0.0020
GLN 396
0.0006
CYS 397
0.0014
GLN 398
0.0009
TYR 399
0.0039
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.