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
0.0301
HIS 70
0.0170
LEU 71
0.0153
GLN 72
0.0156
GLU 73
0.0072
LYS 74
0.0037
ASN 75
0.0058
TRP 76
0.0074
SER 77
0.0050
ALA 78
0.0035
LEU 79
0.0037
LEU 80
0.0059
THR 81
0.0055
ALA 82
0.0049
VAL 83
0.0057
VAL 84
0.0060
ILE 85
0.0058
ILE 86
0.0061
LEU 87
0.0057
THR 88
0.0052
ILE 89
0.0057
ALA 90
0.0053
GLY 91
0.0044
ASN 92
0.0037
ILE 93
0.0056
LEU 94
0.0037
VAL 95
0.0029
ILE 96
0.0049
MET 97
0.0058
ALA 98
0.0055
VAL 99
0.0086
SER 100
0.0107
LEU 101
0.0117
GLU 102
0.0137
LYS 103
0.0204
LYS 104
0.0209
LEU 105
0.0145
GLN 106
0.0162
ASN 107
0.0135
ALA 108
0.0113
THR 109
0.0068
ASN 110
0.0081
TYR 111
0.0087
PHE 112
0.0057
LEU 113
0.0044
MET 114
0.0046
SER 115
0.0053
LEU 116
0.0034
ALA 117
0.0034
ILE 118
0.0054
ALA 119
0.0048
ASP 120
0.0044
MET 121
0.0056
LEU 122
0.0066
LEU 123
0.0054
GLY 124
0.0058
PHE 125
0.0072
LEU 126
0.0074
VAL 127
0.0064
MET 128
0.0061
PRO 129
0.0070
VAL 130
0.0073
SER 131
0.0065
MET 132
0.0060
LEU 133
0.0086
THR 134
0.0091
ILE 135
0.0072
LEU 136
0.0077
TYR 137
0.0120
GLY 138
0.0121
TYR 139
0.0101
ARG 140
0.0133
TRP 141
0.0127
PRO 142
0.0141
LEU 143
0.0140
PRO 144
0.0148
SER 145
0.0134
LYS 146
0.0113
LEU 147
0.0102
CYS 148
0.0096
ALA 149
0.0078
VAL 150
0.0071
TRP 151
0.0067
ILE 152
0.0058
TYR 153
0.0052
LEU 154
0.0056
ASP 155
0.0053
VAL 156
0.0044
LEU 157
0.0046
PHE 158
0.0045
SER 159
0.0038
THR 160
0.0033
ALA 161
0.0037
LYS 162
0.0031
ILE 163
0.0031
TRP 164
0.0036
HIS 165
0.0038
LEU 166
0.0042
CYS 167
0.0056
ALA 168
0.0061
ILE 169
0.0066
SER 170
0.0074
LEU 171
0.0101
ASP 172
0.0102
ARG 173
0.0099
TYR 174
0.0092
VAL 175
0.0157
ALA 176
0.0160
ILE 177
0.0125
GLN 178
0.0131
ASN 179
0.0287
PRO 180
0.0359
ILE 181
0.0391
HIS 182
0.0260
HIS 183
0.0233
SER 184
0.0244
ARG 185
0.0216
PHE 186
0.0285
ASN 187
0.0176
SER 188
0.0165
ARG 189
0.0180
THR 190
0.0187
LYS 191
0.0184
ALA 192
0.0136
PHE 193
0.0138
LEU 194
0.0152
LYS 195
0.0103
ILE 196
0.0086
ILE 197
0.0112
ALA 198
0.0097
VAL 199
0.0060
TRP 200
0.0066
THR 201
0.0067
ILE 202
0.0045
SER 203
0.0041
VAL 204
0.0051
GLY 205
0.0036
ILE 206
0.0032
SER 207
0.0034
MET 208
0.0034
PRO 209
0.0050
ILE 210
0.0052
PRO 211
0.0053
VAL 212
0.0056
PHE 213
0.0082
GLY 214
0.0086
LEU 215
0.0091
GLN 216
0.0101
ASP 217
0.0120
ASP 218
0.0130
SER 219
0.0135
LYS 220
0.0109
VAL 221
0.0093
PHE 222
0.0114
LYS 223
0.0085
GLU 224
0.0129
GLY 225
0.0128
SER 226
0.0111
CYS 227
0.0085
LEU 228
0.0076
LEU 229
0.0071
ALA 230
0.0088
ASP 231
0.0100
ASP 232
0.0102
ASN 233
0.0104
PHE 234
0.0082
VAL 235
0.0067
LEU 236
0.0074
ILE 237
0.0073
GLY 238
0.0045
SER 239
0.0043
PHE 240
0.0047
VAL 241
0.0038
SER 242
0.0032
PHE 243
0.0031
PHE 244
0.0031
ILE 245
0.0039
PRO 246
0.0039
LEU 247
0.0031
THR 248
0.0044
ILE 249
0.0075
MET 250
0.0061
VAL 251
0.0064
ILE 252
0.0089
THR 253
0.0087
TYR 254
0.0061
PHE 255
0.0083
LEU 256
0.0088
THR 257
0.0039
ILE 258
0.0067
LYS 259
0.0108
SER 260
0.0046
LEU 261
0.0098
GLN 262
0.0157
LYS 263
0.0137
GLU 264
0.0142
ALA 265
0.0263
GLN 313
0.0586
SER 314
0.0452
ILE 315
0.0278
SER 316
0.0336
ASN 317
0.0316
GLU 318
0.0171
GLN 319
0.0130
LYS 320
0.0093
ALA 321
0.0079
CYS 322
0.0043
LYS 323
0.0035
VAL 324
0.0055
LEU 325
0.0051
GLY 326
0.0054
ILE 327
0.0047
VAL 328
0.0045
PHE 329
0.0040
PHE 330
0.0045
LEU 331
0.0051
PHE 332
0.0039
VAL 333
0.0030
VAL 334
0.0040
MET 335
0.0051
TRP 336
0.0047
CYS 337
0.0034
PRO 338
0.0036
PHE 339
0.0036
PHE 340
0.0034
ILE 341
0.0046
THR 342
0.0040
ASN 343
0.0019
ILE 344
0.0030
MET 345
0.0094
ALA 346
0.0094
VAL 347
0.0042
ILE 348
0.0092
CYS 349
0.0234
LYS 350
0.0273
GLU 351
0.0549
SER 352
0.0583
CYS 353
0.0473
ASN 354
0.0536
GLU 355
0.0401
ASP 356
0.0483
VAL 357
0.0327
ILE 358
0.0197
GLY 359
0.0185
ALA 360
0.0108
LEU 361
0.0059
LEU 362
0.0047
ASN 363
0.0073
VAL 364
0.0064
PHE 365
0.0049
VAL 366
0.0063
TRP 367
0.0062
ILE 368
0.0059
GLY 369
0.0060
TYR 370
0.0057
LEU 371
0.0059
SER 372
0.0051
SER 373
0.0045
ALA 374
0.0050
VAL 375
0.0059
ASN 376
0.0043
PRO 377
0.0048
LEU 378
0.0081
VAL 379
0.0082
TYR 380
0.0076
THR 381
0.0108
LEU 382
0.0128
PHE 383
0.0120
ASN 384
0.0130
LYS 385
0.0188
THR 386
0.0152
TYR 387
0.0101
ARG 388
0.0128
SER 389
0.0142
ALA 390
0.0087
PHE 391
0.0086
SER 392
0.0134
ARG 393
0.0126
TYR 394
0.0094
ILE 395
0.0154
GLN 396
0.0199
CYS 397
0.0157
GLN 398
0.0132
TYR 399
0.0058
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.