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 = 0.0394
THR 69
0.0140
HIS 70
0.0071
LEU 71
0.0191
GLN 72
0.0055
GLU 73
0.0046
LYS 74
0.0127
ASN 75
0.0201
TRP 76
0.0206
SER 77
0.0178
ALA 78
0.0157
LEU 79
0.0253
LEU 80
0.0144
THR 81
0.0067
ALA 82
0.0051
VAL 83
0.0125
VAL 84
0.0085
ILE 85
0.0103
ILE 86
0.0191
LEU 87
0.0127
THR 88
0.0119
ILE 89
0.0118
ALA 90
0.0114
GLY 91
0.0079
ASN 92
0.0073
ILE 93
0.0071
LEU 94
0.0053
VAL 95
0.0068
ILE 96
0.0073
MET 97
0.0044
ALA 98
0.0050
VAL 99
0.0060
SER 100
0.0061
LEU 101
0.0080
GLU 102
0.0097
LYS 103
0.0176
LYS 104
0.0155
LEU 105
0.0064
GLN 106
0.0070
ASN 107
0.0021
ALA 108
0.0019
THR 109
0.0028
ASN 110
0.0038
TYR 111
0.0024
PHE 112
0.0020
LEU 113
0.0042
MET 114
0.0052
SER 115
0.0014
LEU 116
0.0022
ALA 117
0.0023
ILE 118
0.0019
ALA 119
0.0030
ASP 120
0.0040
MET 121
0.0051
LEU 122
0.0056
LEU 123
0.0046
GLY 124
0.0060
PHE 125
0.0064
LEU 126
0.0065
VAL 127
0.0048
MET 128
0.0079
PRO 129
0.0119
VAL 130
0.0160
SER 131
0.0120
MET 132
0.0086
LEU 133
0.0213
THR 134
0.0187
ILE 135
0.0069
LEU 136
0.0106
TYR 137
0.0238
GLY 138
0.0077
TYR 139
0.0117
ARG 140
0.0266
TRP 141
0.0273
PRO 142
0.0270
LEU 143
0.0216
PRO 144
0.0171
SER 145
0.0120
LYS 146
0.0179
LEU 147
0.0117
CYS 148
0.0109
ALA 149
0.0085
VAL 150
0.0095
TRP 151
0.0034
ILE 152
0.0039
TYR 153
0.0072
LEU 154
0.0078
ASP 155
0.0037
VAL 156
0.0030
LEU 157
0.0071
PHE 158
0.0070
SER 159
0.0072
THR 160
0.0066
ALA 161
0.0076
LYS 162
0.0059
ILE 163
0.0104
TRP 164
0.0101
HIS 165
0.0048
LEU 166
0.0061
CYS 167
0.0089
ALA 168
0.0055
ILE 169
0.0013
SER 170
0.0016
LEU 171
0.0053
ASP 172
0.0099
ARG 173
0.0134
TYR 174
0.0130
VAL 175
0.0293
ALA 176
0.0332
ILE 177
0.0162
GLN 178
0.0159
ASN 179
0.0163
PRO 180
0.0097
ILE 181
0.0116
HIS 182
0.0081
HIS 183
0.0093
SER 184
0.0065
ARG 185
0.0169
PHE 186
0.0162
ASN 187
0.0085
SER 188
0.0082
ARG 189
0.0078
THR 190
0.0087
LYS 191
0.0079
ALA 192
0.0099
PHE 193
0.0086
LEU 194
0.0078
LYS 195
0.0069
ILE 196
0.0084
ILE 197
0.0190
ALA 198
0.0151
VAL 199
0.0058
TRP 200
0.0060
THR 201
0.0140
ILE 202
0.0132
SER 203
0.0079
VAL 204
0.0069
GLY 205
0.0141
ILE 206
0.0138
SER 207
0.0097
MET 208
0.0123
PRO 209
0.0121
ILE 210
0.0124
PRO 211
0.0159
VAL 212
0.0155
PHE 213
0.0190
GLY 214
0.0194
LEU 215
0.0206
GLN 216
0.0171
ASP 217
0.0163
ASP 218
0.0099
SER 219
0.0113
LYS 220
0.0162
VAL 221
0.0073
PHE 222
0.0017
LYS 223
0.0217
GLU 224
0.0262
GLY 225
0.0127
SER 226
0.0070
CYS 227
0.0079
LEU 228
0.0135
LEU 229
0.0166
ALA 230
0.0147
ASP 231
0.0237
ASP 232
0.0199
ASN 233
0.0297
PHE 234
0.0179
VAL 235
0.0119
LEU 236
0.0120
ILE 237
0.0289
GLY 238
0.0175
SER 239
0.0083
PHE 240
0.0121
VAL 241
0.0037
SER 242
0.0052
PHE 243
0.0074
PHE 244
0.0132
ILE 245
0.0140
PRO 246
0.0153
LEU 247
0.0151
THR 248
0.0158
ILE 249
0.0108
MET 250
0.0102
VAL 251
0.0089
ILE 252
0.0036
THR 253
0.0032
TYR 254
0.0064
PHE 255
0.0115
LEU 256
0.0116
THR 257
0.0070
ILE 258
0.0078
LYS 259
0.0064
SER 260
0.0083
LEU 261
0.0048
GLN 262
0.0086
LYS 263
0.0098
GLU 264
0.0031
ALA 265
0.0394
GLN 313
0.0213
SER 314
0.0204
ILE 315
0.0137
SER 316
0.0141
ASN 317
0.0087
GLU 318
0.0086
GLN 319
0.0102
LYS 320
0.0068
ALA 321
0.0059
CYS 322
0.0075
LYS 323
0.0109
VAL 324
0.0116
LEU 325
0.0072
GLY 326
0.0066
ILE 327
0.0073
VAL 328
0.0068
PHE 329
0.0038
PHE 330
0.0023
LEU 331
0.0082
PHE 332
0.0053
VAL 333
0.0051
VAL 334
0.0086
MET 335
0.0132
TRP 336
0.0108
CYS 337
0.0111
PRO 338
0.0165
PHE 339
0.0116
PHE 340
0.0106
ILE 341
0.0118
THR 342
0.0124
ASN 343
0.0074
ILE 344
0.0087
MET 345
0.0085
ALA 346
0.0106
VAL 347
0.0080
ILE 348
0.0096
CYS 349
0.0185
LYS 350
0.0211
GLU 351
0.0334
SER 352
0.0392
CYS 353
0.0248
ASN 354
0.0134
GLU 355
0.0122
ASP 356
0.0085
VAL 357
0.0059
ILE 358
0.0103
GLY 359
0.0111
ALA 360
0.0070
LEU 361
0.0142
LEU 362
0.0109
ASN 363
0.0138
VAL 364
0.0165
PHE 365
0.0158
VAL 366
0.0138
TRP 367
0.0135
ILE 368
0.0171
GLY 369
0.0132
TYR 370
0.0129
LEU 371
0.0157
SER 372
0.0140
SER 373
0.0112
ALA 374
0.0119
VAL 375
0.0141
ASN 376
0.0121
PRO 377
0.0100
LEU 378
0.0132
VAL 379
0.0096
TYR 380
0.0096
THR 381
0.0064
LEU 382
0.0061
PHE 383
0.0048
ASN 384
0.0050
LYS 385
0.0068
THR 386
0.0080
TYR 387
0.0025
ARG 388
0.0020
SER 389
0.0060
ALA 390
0.0057
PHE 391
0.0040
SER 392
0.0081
ARG 393
0.0076
TYR 394
0.0059
ILE 395
0.0071
GLN 396
0.0043
CYS 397
0.0094
GLN 398
0.0138
TYR 399
0.0163
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.