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 = 0.0369
THR 69
0.0236
HIS 70
0.0209
LEU 71
0.0232
GLN 72
0.0157
GLU 73
0.0156
LYS 74
0.0155
ASN 75
0.0157
TRP 76
0.0118
SER 77
0.0110
ALA 78
0.0110
LEU 79
0.0168
LEU 80
0.0159
THR 81
0.0077
ALA 82
0.0102
VAL 83
0.0152
VAL 84
0.0105
ILE 85
0.0055
ILE 86
0.0119
LEU 87
0.0121
THR 88
0.0074
ILE 89
0.0056
ALA 90
0.0103
GLY 91
0.0094
ASN 92
0.0071
ILE 93
0.0077
LEU 94
0.0088
VAL 95
0.0095
ILE 96
0.0081
MET 97
0.0121
ALA 98
0.0122
VAL 99
0.0103
SER 100
0.0125
LEU 101
0.0152
GLU 102
0.0136
LYS 103
0.0108
LYS 104
0.0097
LEU 105
0.0083
GLN 106
0.0067
ASN 107
0.0041
ALA 108
0.0049
THR 109
0.0056
ASN 110
0.0065
TYR 111
0.0053
PHE 112
0.0059
LEU 113
0.0068
MET 114
0.0071
SER 115
0.0045
LEU 116
0.0056
ALA 117
0.0064
ILE 118
0.0035
ALA 119
0.0045
ASP 120
0.0045
MET 121
0.0018
LEU 122
0.0065
LEU 123
0.0058
GLY 124
0.0026
PHE 125
0.0077
LEU 126
0.0129
VAL 127
0.0116
MET 128
0.0058
PRO 129
0.0066
VAL 130
0.0121
SER 131
0.0099
MET 132
0.0069
LEU 133
0.0078
THR 134
0.0082
ILE 135
0.0080
LEU 136
0.0079
TYR 137
0.0055
GLY 138
0.0096
TYR 139
0.0081
ARG 140
0.0062
TRP 141
0.0060
PRO 142
0.0046
LEU 143
0.0109
PRO 144
0.0186
SER 145
0.0155
LYS 146
0.0153
LEU 147
0.0146
CYS 148
0.0075
ALA 149
0.0121
VAL 150
0.0178
TRP 151
0.0180
ILE 152
0.0195
TYR 153
0.0214
LEU 154
0.0205
ASP 155
0.0166
VAL 156
0.0172
LEU 157
0.0163
PHE 158
0.0122
SER 159
0.0078
THR 160
0.0080
ALA 161
0.0079
LYS 162
0.0057
ILE 163
0.0056
TRP 164
0.0034
HIS 165
0.0039
LEU 166
0.0043
CYS 167
0.0027
ALA 168
0.0025
ILE 169
0.0024
SER 170
0.0027
LEU 171
0.0041
ASP 172
0.0026
ARG 173
0.0026
TYR 174
0.0060
VAL 175
0.0033
ALA 176
0.0016
ILE 177
0.0046
GLN 178
0.0060
ASN 179
0.0162
PRO 180
0.0260
ILE 181
0.0194
HIS 182
0.0076
HIS 183
0.0085
SER 184
0.0105
ARG 185
0.0055
PHE 186
0.0083
ASN 187
0.0121
SER 188
0.0163
ARG 189
0.0109
THR 190
0.0106
LYS 191
0.0138
ALA 192
0.0087
PHE 193
0.0075
LEU 194
0.0122
LYS 195
0.0099
ILE 196
0.0087
ILE 197
0.0114
ALA 198
0.0097
VAL 199
0.0070
TRP 200
0.0100
THR 201
0.0116
ILE 202
0.0089
SER 203
0.0122
VAL 204
0.0172
GLY 205
0.0143
ILE 206
0.0130
SER 207
0.0210
MET 208
0.0243
PRO 209
0.0209
ILE 210
0.0189
PRO 211
0.0181
VAL 212
0.0179
PHE 213
0.0185
GLY 214
0.0134
LEU 215
0.0025
GLN 216
0.0118
ASP 217
0.0200
ASP 218
0.0196
SER 219
0.0253
LYS 220
0.0252
VAL 221
0.0177
PHE 222
0.0195
LYS 223
0.0222
GLU 224
0.0230
GLY 225
0.0176
SER 226
0.0168
CYS 227
0.0140
LEU 228
0.0205
LEU 229
0.0227
ALA 230
0.0247
ASP 231
0.0214
ASP 232
0.0148
ASN 233
0.0163
PHE 234
0.0197
VAL 235
0.0145
LEU 236
0.0130
ILE 237
0.0108
GLY 238
0.0091
SER 239
0.0087
PHE 240
0.0068
VAL 241
0.0064
SER 242
0.0069
PHE 243
0.0063
PHE 244
0.0057
ILE 245
0.0052
PRO 246
0.0044
LEU 247
0.0061
THR 248
0.0074
ILE 249
0.0075
MET 250
0.0070
VAL 251
0.0156
ILE 252
0.0182
THR 253
0.0116
TYR 254
0.0114
PHE 255
0.0221
LEU 256
0.0189
THR 257
0.0115
ILE 258
0.0155
LYS 259
0.0186
SER 260
0.0100
LEU 261
0.0087
GLN 262
0.0129
LYS 263
0.0208
GLU 264
0.0209
ALA 265
0.0369
GLN 313
0.0334
SER 314
0.0153
ILE 315
0.0117
SER 316
0.0152
ASN 317
0.0160
GLU 318
0.0120
GLN 319
0.0105
LYS 320
0.0086
ALA 321
0.0096
CYS 322
0.0093
LYS 323
0.0069
VAL 324
0.0022
LEU 325
0.0029
GLY 326
0.0021
ILE 327
0.0071
VAL 328
0.0071
PHE 329
0.0055
PHE 330
0.0078
LEU 331
0.0104
PHE 332
0.0090
VAL 333
0.0089
VAL 334
0.0091
MET 335
0.0111
TRP 336
0.0116
CYS 337
0.0123
PRO 338
0.0120
PHE 339
0.0134
PHE 340
0.0118
ILE 341
0.0171
THR 342
0.0184
ASN 343
0.0172
ILE 344
0.0158
MET 345
0.0202
ALA 346
0.0188
VAL 347
0.0133
ILE 348
0.0147
CYS 349
0.0179
LYS 350
0.0155
GLU 351
0.0203
SER 352
0.0212
CYS 353
0.0229
ASN 354
0.0234
GLU 355
0.0213
ASP 356
0.0229
VAL 357
0.0227
ILE 358
0.0215
GLY 359
0.0193
ALA 360
0.0181
LEU 361
0.0184
LEU 362
0.0173
ASN 363
0.0123
VAL 364
0.0115
PHE 365
0.0124
VAL 366
0.0116
TRP 367
0.0082
ILE 368
0.0103
GLY 369
0.0125
TYR 370
0.0094
LEU 371
0.0109
SER 372
0.0122
SER 373
0.0103
ALA 374
0.0108
VAL 375
0.0125
ASN 376
0.0108
PRO 377
0.0115
LEU 378
0.0138
VAL 379
0.0119
TYR 380
0.0110
THR 381
0.0134
LEU 382
0.0135
PHE 383
0.0098
ASN 384
0.0105
LYS 385
0.0120
THR 386
0.0136
TYR 387
0.0124
ARG 388
0.0137
SER 389
0.0135
ALA 390
0.0136
PHE 391
0.0109
SER 392
0.0103
ARG 393
0.0129
TYR 394
0.0096
ILE 395
0.0053
GLN 396
0.0126
CYS 397
0.0126
GLN 398
0.0202
TYR 399
0.0204
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.