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 = 0.0583
THR 69
0.0083
HIS 70
0.0102
LEU 71
0.0076
GLN 72
0.0076
GLU 73
0.0079
LYS 74
0.0044
ASN 75
0.0038
TRP 76
0.0038
SER 77
0.0055
ALA 78
0.0075
LEU 79
0.0099
LEU 80
0.0116
THR 81
0.0094
ALA 82
0.0106
VAL 83
0.0136
VAL 84
0.0110
ILE 85
0.0082
ILE 86
0.0092
LEU 87
0.0102
THR 88
0.0063
ILE 89
0.0032
ALA 90
0.0023
GLY 91
0.0058
ASN 92
0.0047
ILE 93
0.0085
LEU 94
0.0094
VAL 95
0.0048
ILE 96
0.0066
MET 97
0.0112
ALA 98
0.0044
VAL 99
0.0094
SER 100
0.0160
LEU 101
0.0241
GLU 102
0.0273
LYS 103
0.0321
LYS 104
0.0263
LEU 105
0.0177
GLN 106
0.0154
ASN 107
0.0021
ALA 108
0.0069
THR 109
0.0097
ASN 110
0.0086
TYR 111
0.0018
PHE 112
0.0044
LEU 113
0.0067
MET 114
0.0054
SER 115
0.0034
LEU 116
0.0046
ALA 117
0.0032
ILE 118
0.0041
ALA 119
0.0031
ASP 120
0.0018
MET 121
0.0015
LEU 122
0.0015
LEU 123
0.0026
GLY 124
0.0033
PHE 125
0.0057
LEU 126
0.0056
VAL 127
0.0020
MET 128
0.0040
PRO 129
0.0036
VAL 130
0.0024
SER 131
0.0039
MET 132
0.0052
LEU 133
0.0061
THR 134
0.0061
ILE 135
0.0057
LEU 136
0.0056
TYR 137
0.0080
GLY 138
0.0085
TYR 139
0.0091
ARG 140
0.0099
TRP 141
0.0105
PRO 142
0.0071
LEU 143
0.0083
PRO 144
0.0147
SER 145
0.0038
LYS 146
0.0041
LEU 147
0.0038
CYS 148
0.0041
ALA 149
0.0023
VAL 150
0.0024
TRP 151
0.0019
ILE 152
0.0024
TYR 153
0.0059
LEU 154
0.0083
ASP 155
0.0033
VAL 156
0.0020
LEU 157
0.0049
PHE 158
0.0055
SER 159
0.0039
THR 160
0.0043
ALA 161
0.0065
LYS 162
0.0051
ILE 163
0.0083
TRP 164
0.0085
HIS 165
0.0082
LEU 166
0.0084
CYS 167
0.0113
ALA 168
0.0109
ILE 169
0.0088
SER 170
0.0100
LEU 171
0.0128
ASP 172
0.0122
ARG 173
0.0077
TYR 174
0.0070
VAL 175
0.0102
ALA 176
0.0062
ILE 177
0.0048
GLN 178
0.0095
ASN 179
0.0082
PRO 180
0.0071
ILE 181
0.0093
HIS 182
0.0097
HIS 183
0.0106
SER 184
0.0125
ARG 185
0.0460
PHE 186
0.0525
ASN 187
0.0583
SER 188
0.0046
ARG 189
0.0077
THR 190
0.0061
LYS 191
0.0104
ALA 192
0.0196
PHE 193
0.0150
LEU 194
0.0147
LYS 195
0.0059
ILE 196
0.0058
ILE 197
0.0076
ALA 198
0.0076
VAL 199
0.0072
TRP 200
0.0075
THR 201
0.0131
ILE 202
0.0110
SER 203
0.0041
VAL 204
0.0149
GLY 205
0.0147
ILE 206
0.0075
SER 207
0.0118
MET 208
0.0317
PRO 209
0.0097
ILE 210
0.0014
PRO 211
0.0081
VAL 212
0.0063
PHE 213
0.0083
GLY 214
0.0076
LEU 215
0.0106
GLN 216
0.0122
ASP 217
0.0137
ASP 218
0.0126
SER 219
0.0170
LYS 220
0.0145
VAL 221
0.0051
PHE 222
0.0013
LYS 223
0.0115
GLU 224
0.0140
GLY 225
0.0224
SER 226
0.0207
CYS 227
0.0106
LEU 228
0.0097
LEU 229
0.0136
ALA 230
0.0130
ASP 231
0.0147
ASP 232
0.0084
ASN 233
0.0068
PHE 234
0.0081
VAL 235
0.0073
LEU 236
0.0101
ILE 237
0.0210
GLY 238
0.0035
SER 239
0.0130
PHE 240
0.0197
VAL 241
0.0099
SER 242
0.0054
PHE 243
0.0103
PHE 244
0.0116
ILE 245
0.0121
PRO 246
0.0081
LEU 247
0.0087
THR 248
0.0097
ILE 249
0.0096
MET 250
0.0087
VAL 251
0.0052
ILE 252
0.0070
THR 253
0.0083
TYR 254
0.0060
PHE 255
0.0057
LEU 256
0.0058
THR 257
0.0032
ILE 258
0.0037
LYS 259
0.0164
SER 260
0.0172
LEU 261
0.0071
GLN 262
0.0117
LYS 263
0.0086
GLU 264
0.0100
ALA 265
0.0271
GLN 313
0.0149
SER 314
0.0180
ILE 315
0.0202
SER 316
0.0218
ASN 317
0.0236
GLU 318
0.0171
GLN 319
0.0120
LYS 320
0.0063
ALA 321
0.0043
CYS 322
0.0054
LYS 323
0.0137
VAL 324
0.0143
LEU 325
0.0078
GLY 326
0.0085
ILE 327
0.0107
VAL 328
0.0096
PHE 329
0.0047
PHE 330
0.0056
LEU 331
0.0061
PHE 332
0.0029
VAL 333
0.0014
VAL 334
0.0046
MET 335
0.0043
TRP 336
0.0045
CYS 337
0.0035
PRO 338
0.0023
PHE 339
0.0023
PHE 340
0.0045
ILE 341
0.0056
THR 342
0.0057
ASN 343
0.0077
ILE 344
0.0078
MET 345
0.0054
ALA 346
0.0066
VAL 347
0.0104
ILE 348
0.0114
CYS 349
0.0055
LYS 350
0.0032
GLU 351
0.0105
SER 352
0.0115
CYS 353
0.0087
ASN 354
0.0166
GLU 355
0.0094
ASP 356
0.0170
VAL 357
0.0177
ILE 358
0.0068
GLY 359
0.0124
ALA 360
0.0095
LEU 361
0.0059
LEU 362
0.0056
ASN 363
0.0052
VAL 364
0.0060
PHE 365
0.0033
VAL 366
0.0055
TRP 367
0.0055
ILE 368
0.0044
GLY 369
0.0054
TYR 370
0.0065
LEU 371
0.0080
SER 372
0.0068
SER 373
0.0060
ALA 374
0.0072
VAL 375
0.0095
ASN 376
0.0088
PRO 377
0.0119
LEU 378
0.0130
VAL 379
0.0124
TYR 380
0.0130
THR 381
0.0163
LEU 382
0.0151
PHE 383
0.0105
ASN 384
0.0140
LYS 385
0.0151
THR 386
0.0261
TYR 387
0.0155
ARG 388
0.0150
SER 389
0.0097
ALA 390
0.0081
PHE 391
0.0082
SER 392
0.0085
ARG 393
0.0120
TYR 394
0.0130
ILE 395
0.0191
GLN 396
0.0188
CYS 397
0.0224
GLN 398
0.0276
TYR 399
0.0325
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.