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 = 0.0586
THR 69
0.0124
HIS 70
0.0132
LEU 71
0.0073
GLN 72
0.0225
GLU 73
0.0135
LYS 74
0.0057
ASN 75
0.0112
TRP 76
0.0109
SER 77
0.0116
ALA 78
0.0119
LEU 79
0.0082
LEU 80
0.0079
THR 81
0.0046
ALA 82
0.0089
VAL 83
0.0147
VAL 84
0.0078
ILE 85
0.0096
ILE 86
0.0153
LEU 87
0.0087
THR 88
0.0099
ILE 89
0.0115
ALA 90
0.0088
GLY 91
0.0059
ASN 92
0.0040
ILE 93
0.0040
LEU 94
0.0052
VAL 95
0.0049
ILE 96
0.0090
MET 97
0.0093
ALA 98
0.0064
VAL 99
0.0101
SER 100
0.0118
LEU 101
0.0070
GLU 102
0.0077
LYS 103
0.0226
LYS 104
0.0195
LEU 105
0.0128
GLN 106
0.0090
ASN 107
0.0036
ALA 108
0.0072
THR 109
0.0094
ASN 110
0.0082
TYR 111
0.0104
PHE 112
0.0117
LEU 113
0.0115
MET 114
0.0117
SER 115
0.0103
LEU 116
0.0070
ALA 117
0.0050
ILE 118
0.0060
ALA 119
0.0026
ASP 120
0.0039
MET 121
0.0075
LEU 122
0.0093
LEU 123
0.0074
GLY 124
0.0051
PHE 125
0.0121
LEU 126
0.0074
VAL 127
0.0022
MET 128
0.0020
PRO 129
0.0044
VAL 130
0.0047
SER 131
0.0036
MET 132
0.0042
LEU 133
0.0049
THR 134
0.0030
ILE 135
0.0074
LEU 136
0.0097
TYR 137
0.0060
GLY 138
0.0121
TYR 139
0.0101
ARG 140
0.0138
TRP 141
0.0066
PRO 142
0.0042
LEU 143
0.0087
PRO 144
0.0171
SER 145
0.0084
LYS 146
0.0030
LEU 147
0.0047
CYS 148
0.0027
ALA 149
0.0035
VAL 150
0.0053
TRP 151
0.0021
ILE 152
0.0028
TYR 153
0.0071
LEU 154
0.0083
ASP 155
0.0073
VAL 156
0.0063
LEU 157
0.0063
PHE 158
0.0073
SER 159
0.0038
THR 160
0.0038
ALA 161
0.0034
LYS 162
0.0016
ILE 163
0.0028
TRP 164
0.0033
HIS 165
0.0077
LEU 166
0.0062
CYS 167
0.0031
ALA 168
0.0031
ILE 169
0.0087
SER 170
0.0089
LEU 171
0.0041
ASP 172
0.0071
ARG 173
0.0073
TYR 174
0.0004
VAL 175
0.0285
ALA 176
0.0257
ILE 177
0.0080
GLN 178
0.0185
ASN 179
0.0190
PRO 180
0.0237
ILE 181
0.0180
HIS 182
0.0176
HIS 183
0.0077
SER 184
0.0115
ARG 185
0.0342
PHE 186
0.0382
ASN 187
0.0586
SER 188
0.0077
ARG 189
0.0067
THR 190
0.0109
LYS 191
0.0104
ALA 192
0.0120
PHE 193
0.0091
LEU 194
0.0186
LYS 195
0.0166
ILE 196
0.0109
ILE 197
0.0106
ALA 198
0.0242
VAL 199
0.0099
TRP 200
0.0079
THR 201
0.0131
ILE 202
0.0096
SER 203
0.0079
VAL 204
0.0128
GLY 205
0.0148
ILE 206
0.0086
SER 207
0.0048
MET 208
0.0128
PRO 209
0.0014
ILE 210
0.0048
PRO 211
0.0105
VAL 212
0.0080
PHE 213
0.0038
GLY 214
0.0066
LEU 215
0.0053
GLN 216
0.0054
ASP 217
0.0073
ASP 218
0.0057
SER 219
0.0060
LYS 220
0.0107
VAL 221
0.0070
PHE 222
0.0060
LYS 223
0.0200
GLU 224
0.0195
GLY 225
0.0169
SER 226
0.0150
CYS 227
0.0101
LEU 228
0.0129
LEU 229
0.0085
ALA 230
0.0048
ASP 231
0.0154
ASP 232
0.0092
ASN 233
0.0097
PHE 234
0.0097
VAL 235
0.0100
LEU 236
0.0102
ILE 237
0.0148
GLY 238
0.0149
SER 239
0.0139
PHE 240
0.0133
VAL 241
0.0065
SER 242
0.0076
PHE 243
0.0048
PHE 244
0.0045
ILE 245
0.0049
PRO 246
0.0058
LEU 247
0.0062
THR 248
0.0100
ILE 249
0.0099
MET 250
0.0061
VAL 251
0.0149
ILE 252
0.0208
THR 253
0.0092
TYR 254
0.0141
PHE 255
0.0222
LEU 256
0.0153
THR 257
0.0123
ILE 258
0.0138
LYS 259
0.0114
SER 260
0.0077
LEU 261
0.0076
GLN 262
0.0103
LYS 263
0.0147
GLU 264
0.0177
ALA 265
0.0154
GLN 313
0.0111
SER 314
0.0104
ILE 315
0.0059
SER 316
0.0108
ASN 317
0.0138
GLU 318
0.0132
GLN 319
0.0211
LYS 320
0.0123
ALA 321
0.0214
CYS 322
0.0244
LYS 323
0.0203
VAL 324
0.0171
LEU 325
0.0166
GLY 326
0.0185
ILE 327
0.0199
VAL 328
0.0158
PHE 329
0.0120
PHE 330
0.0157
LEU 331
0.0133
PHE 332
0.0101
VAL 333
0.0074
VAL 334
0.0105
MET 335
0.0073
TRP 336
0.0063
CYS 337
0.0045
PRO 338
0.0039
PHE 339
0.0051
PHE 340
0.0047
ILE 341
0.0018
THR 342
0.0024
ASN 343
0.0062
ILE 344
0.0056
MET 345
0.0014
ALA 346
0.0024
VAL 347
0.0044
ILE 348
0.0024
CYS 349
0.0062
LYS 350
0.0094
GLU 351
0.0098
SER 352
0.0097
CYS 353
0.0090
ASN 354
0.0104
GLU 355
0.0075
ASP 356
0.0224
VAL 357
0.0157
ILE 358
0.0090
GLY 359
0.0065
ALA 360
0.0048
LEU 361
0.0055
LEU 362
0.0044
ASN 363
0.0074
VAL 364
0.0120
PHE 365
0.0061
VAL 366
0.0055
TRP 367
0.0044
ILE 368
0.0055
GLY 369
0.0068
TYR 370
0.0049
LEU 371
0.0053
SER 372
0.0079
SER 373
0.0071
ALA 374
0.0068
VAL 375
0.0089
ASN 376
0.0065
PRO 377
0.0049
LEU 378
0.0075
VAL 379
0.0129
TYR 380
0.0096
THR 381
0.0134
LEU 382
0.0179
PHE 383
0.0231
ASN 384
0.0224
LYS 385
0.0160
THR 386
0.0263
TYR 387
0.0100
ARG 388
0.0158
SER 389
0.0129
ALA 390
0.0093
PHE 391
0.0126
SER 392
0.0184
ARG 393
0.0157
TYR 394
0.0128
ILE 395
0.0289
GLN 396
0.0177
CYS 397
0.0133
GLN 398
0.0144
TYR 399
0.0361
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.