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 = 0.0314
THR 69
0.0175
HIS 70
0.0161
LEU 71
0.0176
GLN 72
0.0098
GLU 73
0.0096
LYS 74
0.0069
ASN 75
0.0063
TRP 76
0.0099
SER 77
0.0181
ALA 78
0.0181
LEU 79
0.0050
LEU 80
0.0314
THR 81
0.0189
ALA 82
0.0173
VAL 83
0.0180
VAL 84
0.0110
ILE 85
0.0094
ILE 86
0.0139
LEU 87
0.0153
THR 88
0.0091
ILE 89
0.0085
ALA 90
0.0145
GLY 91
0.0124
ASN 92
0.0120
ILE 93
0.0112
LEU 94
0.0048
VAL 95
0.0055
ILE 96
0.0088
MET 97
0.0033
ALA 98
0.0002
VAL 99
0.0039
SER 100
0.0056
LEU 101
0.0097
GLU 102
0.0112
LYS 103
0.0260
LYS 104
0.0197
LEU 105
0.0107
GLN 106
0.0155
ASN 107
0.0108
ALA 108
0.0058
THR 109
0.0022
ASN 110
0.0031
TYR 111
0.0034
PHE 112
0.0038
LEU 113
0.0054
MET 114
0.0061
SER 115
0.0057
LEU 116
0.0045
ALA 117
0.0078
ILE 118
0.0084
ALA 119
0.0068
ASP 120
0.0069
MET 121
0.0096
LEU 122
0.0092
LEU 123
0.0072
GLY 124
0.0051
PHE 125
0.0065
LEU 126
0.0081
VAL 127
0.0077
MET 128
0.0054
PRO 129
0.0127
VAL 130
0.0097
SER 131
0.0080
MET 132
0.0145
LEU 133
0.0120
THR 134
0.0107
ILE 135
0.0107
LEU 136
0.0072
TYR 137
0.0087
GLY 138
0.0172
TYR 139
0.0149
ARG 140
0.0117
TRP 141
0.0085
PRO 142
0.0086
LEU 143
0.0201
PRO 144
0.0260
SER 145
0.0160
LYS 146
0.0041
LEU 147
0.0043
CYS 148
0.0051
ALA 149
0.0062
VAL 150
0.0054
TRP 151
0.0050
ILE 152
0.0060
TYR 153
0.0017
LEU 154
0.0049
ASP 155
0.0077
VAL 156
0.0064
LEU 157
0.0015
PHE 158
0.0056
SER 159
0.0061
THR 160
0.0041
ALA 161
0.0022
LYS 162
0.0026
ILE 163
0.0045
TRP 164
0.0020
HIS 165
0.0051
LEU 166
0.0048
CYS 167
0.0028
ALA 168
0.0036
ILE 169
0.0056
SER 170
0.0069
LEU 171
0.0088
ASP 172
0.0094
ARG 173
0.0082
TYR 174
0.0086
VAL 175
0.0087
ALA 176
0.0090
ILE 177
0.0065
GLN 178
0.0065
ASN 179
0.0083
PRO 180
0.0127
ILE 181
0.0116
HIS 182
0.0120
HIS 183
0.0133
SER 184
0.0039
ARG 185
0.0255
PHE 186
0.0189
ASN 187
0.0103
SER 188
0.0070
ARG 189
0.0068
THR 190
0.0099
LYS 191
0.0078
ALA 192
0.0084
PHE 193
0.0123
LEU 194
0.0136
LYS 195
0.0134
ILE 196
0.0122
ILE 197
0.0199
ALA 198
0.0268
VAL 199
0.0084
TRP 200
0.0068
THR 201
0.0149
ILE 202
0.0080
SER 203
0.0034
VAL 204
0.0146
GLY 205
0.0163
ILE 206
0.0129
SER 207
0.0138
MET 208
0.0282
PRO 209
0.0115
ILE 210
0.0018
PRO 211
0.0040
VAL 212
0.0054
PHE 213
0.0117
GLY 214
0.0055
LEU 215
0.0116
GLN 216
0.0202
ASP 217
0.0016
ASP 218
0.0071
SER 219
0.0080
LYS 220
0.0066
VAL 221
0.0071
PHE 222
0.0070
LYS 223
0.0060
GLU 224
0.0130
GLY 225
0.0193
SER 226
0.0114
CYS 227
0.0041
LEU 228
0.0021
LEU 229
0.0080
ALA 230
0.0079
ASP 231
0.0117
ASP 232
0.0119
ASN 233
0.0115
PHE 234
0.0094
VAL 235
0.0094
LEU 236
0.0083
ILE 237
0.0091
GLY 238
0.0103
SER 239
0.0046
PHE 240
0.0036
VAL 241
0.0065
SER 242
0.0072
PHE 243
0.0051
PHE 244
0.0055
ILE 245
0.0046
PRO 246
0.0051
LEU 247
0.0091
THR 248
0.0117
ILE 249
0.0086
MET 250
0.0092
VAL 251
0.0227
ILE 252
0.0214
THR 253
0.0097
TYR 254
0.0080
PHE 255
0.0115
LEU 256
0.0087
THR 257
0.0071
ILE 258
0.0053
LYS 259
0.0091
SER 260
0.0193
LEU 261
0.0121
GLN 262
0.0122
LYS 263
0.0126
GLU 264
0.0092
ALA 265
0.0208
GLN 313
0.0261
SER 314
0.0292
ILE 315
0.0257
SER 316
0.0224
ASN 317
0.0117
GLU 318
0.0147
GLN 319
0.0237
LYS 320
0.0109
ALA 321
0.0065
CYS 322
0.0059
LYS 323
0.0164
VAL 324
0.0266
LEU 325
0.0150
GLY 326
0.0165
ILE 327
0.0192
VAL 328
0.0160
PHE 329
0.0104
PHE 330
0.0116
LEU 331
0.0097
PHE 332
0.0040
VAL 333
0.0045
VAL 334
0.0100
MET 335
0.0090
TRP 336
0.0086
CYS 337
0.0074
PRO 338
0.0114
PHE 339
0.0090
PHE 340
0.0055
ILE 341
0.0034
THR 342
0.0054
ASN 343
0.0019
ILE 344
0.0024
MET 345
0.0045
ALA 346
0.0044
VAL 347
0.0050
ILE 348
0.0064
CYS 349
0.0073
LYS 350
0.0087
GLU 351
0.0142
SER 352
0.0132
CYS 353
0.0081
ASN 354
0.0153
GLU 355
0.0038
ASP 356
0.0098
VAL 357
0.0195
ILE 358
0.0108
GLY 359
0.0090
ALA 360
0.0101
LEU 361
0.0071
LEU 362
0.0091
ASN 363
0.0163
VAL 364
0.0156
PHE 365
0.0120
VAL 366
0.0120
TRP 367
0.0041
ILE 368
0.0068
GLY 369
0.0073
TYR 370
0.0037
LEU 371
0.0055
SER 372
0.0065
SER 373
0.0076
ALA 374
0.0081
VAL 375
0.0061
ASN 376
0.0023
PRO 377
0.0037
LEU 378
0.0191
VAL 379
0.0166
TYR 380
0.0129
THR 381
0.0117
LEU 382
0.0285
PHE 383
0.0222
ASN 384
0.0139
LYS 385
0.0176
THR 386
0.0245
TYR 387
0.0048
ARG 388
0.0056
SER 389
0.0093
ALA 390
0.0121
PHE 391
0.0101
SER 392
0.0133
ARG 393
0.0138
TYR 394
0.0107
ILE 395
0.0213
GLN 396
0.0072
CYS 397
0.0092
GLN 398
0.0110
TYR 399
0.0194
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.