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 = 0.0686
THR 69
0.0124
HIS 70
0.0102
LEU 71
0.0084
GLN 72
0.0097
GLU 73
0.0147
LYS 74
0.0076
ASN 75
0.0063
TRP 76
0.0147
SER 77
0.0046
ALA 78
0.0054
LEU 79
0.0116
LEU 80
0.0062
THR 81
0.0051
ALA 82
0.0088
VAL 83
0.0061
VAL 84
0.0043
ILE 85
0.0065
ILE 86
0.0066
LEU 87
0.0039
THR 88
0.0040
ILE 89
0.0044
ALA 90
0.0044
GLY 91
0.0030
ASN 92
0.0032
ILE 93
0.0048
LEU 94
0.0053
VAL 95
0.0042
ILE 96
0.0043
MET 97
0.0064
ALA 98
0.0059
VAL 99
0.0039
SER 100
0.0038
LEU 101
0.0054
GLU 102
0.0035
LYS 103
0.0052
LYS 104
0.0089
LEU 105
0.0033
GLN 106
0.0023
ASN 107
0.0023
ALA 108
0.0027
THR 109
0.0029
ASN 110
0.0018
TYR 111
0.0031
PHE 112
0.0039
LEU 113
0.0024
MET 114
0.0024
SER 115
0.0043
LEU 116
0.0040
ALA 117
0.0030
ILE 118
0.0031
ALA 119
0.0031
ASP 120
0.0035
MET 121
0.0041
LEU 122
0.0038
LEU 123
0.0042
GLY 124
0.0057
PHE 125
0.0064
LEU 126
0.0055
VAL 127
0.0066
MET 128
0.0060
PRO 129
0.0106
VAL 130
0.0137
SER 131
0.0072
MET 132
0.0088
LEU 133
0.0164
THR 134
0.0091
ILE 135
0.0104
LEU 136
0.0163
TYR 137
0.0256
GLY 138
0.0263
TYR 139
0.0136
ARG 140
0.0188
TRP 141
0.0112
PRO 142
0.0224
LEU 143
0.0316
PRO 144
0.0257
SER 145
0.0288
LYS 146
0.0202
LEU 147
0.0135
CYS 148
0.0107
ALA 149
0.0086
VAL 150
0.0089
TRP 151
0.0143
ILE 152
0.0135
TYR 153
0.0050
LEU 154
0.0055
ASP 155
0.0064
VAL 156
0.0071
LEU 157
0.0045
PHE 158
0.0047
SER 159
0.0041
THR 160
0.0053
ALA 161
0.0045
LYS 162
0.0048
ILE 163
0.0071
TRP 164
0.0058
HIS 165
0.0044
LEU 166
0.0048
CYS 167
0.0050
ALA 168
0.0045
ILE 169
0.0034
SER 170
0.0030
LEU 171
0.0021
ASP 172
0.0033
ARG 173
0.0030
TYR 174
0.0019
VAL 175
0.0038
ALA 176
0.0049
ILE 177
0.0043
GLN 178
0.0049
ASN 179
0.0095
PRO 180
0.0074
ILE 181
0.0036
HIS 182
0.0026
HIS 183
0.0015
SER 184
0.0034
ARG 185
0.0157
PHE 186
0.0206
ASN 187
0.0053
SER 188
0.0039
ARG 189
0.0027
THR 190
0.0032
LYS 191
0.0031
ALA 192
0.0046
PHE 193
0.0061
LEU 194
0.0064
LYS 195
0.0064
ILE 196
0.0065
ILE 197
0.0083
ALA 198
0.0086
VAL 199
0.0078
TRP 200
0.0068
THR 201
0.0098
ILE 202
0.0103
SER 203
0.0095
VAL 204
0.0095
GLY 205
0.0117
ILE 206
0.0103
SER 207
0.0143
MET 208
0.0185
PRO 209
0.0228
ILE 210
0.0122
PRO 211
0.0193
VAL 212
0.0344
PHE 213
0.0244
GLY 214
0.0113
LEU 215
0.0279
GLN 216
0.0376
ASP 217
0.0128
ASP 218
0.0162
SER 219
0.0211
LYS 220
0.0175
VAL 221
0.0110
PHE 222
0.0113
LYS 223
0.0321
GLU 224
0.0686
GLY 225
0.0167
SER 226
0.0155
CYS 227
0.0130
LEU 228
0.0197
LEU 229
0.0210
ALA 230
0.0271
ASP 231
0.0306
ASP 232
0.0315
ASN 233
0.0337
PHE 234
0.0205
VAL 235
0.0178
LEU 236
0.0197
ILE 237
0.0192
GLY 238
0.0081
SER 239
0.0074
PHE 240
0.0154
VAL 241
0.0086
SER 242
0.0040
PHE 243
0.0084
PHE 244
0.0140
ILE 245
0.0108
PRO 246
0.0093
LEU 247
0.0110
THR 248
0.0122
ILE 249
0.0073
MET 250
0.0078
VAL 251
0.0085
ILE 252
0.0067
THR 253
0.0038
TYR 254
0.0034
PHE 255
0.0030
LEU 256
0.0015
THR 257
0.0013
ILE 258
0.0020
LYS 259
0.0030
SER 260
0.0036
LEU 261
0.0037
GLN 262
0.0050
LYS 263
0.0047
GLU 264
0.0028
ALA 265
0.0028
GLN 313
0.0077
SER 314
0.0027
ILE 315
0.0020
SER 316
0.0026
ASN 317
0.0033
GLU 318
0.0034
GLN 319
0.0023
LYS 320
0.0038
ALA 321
0.0009
CYS 322
0.0010
LYS 323
0.0009
VAL 324
0.0008
LEU 325
0.0022
GLY 326
0.0025
ILE 327
0.0025
VAL 328
0.0032
PHE 329
0.0053
PHE 330
0.0061
LEU 331
0.0056
PHE 332
0.0060
VAL 333
0.0090
VAL 334
0.0091
MET 335
0.0074
TRP 336
0.0069
CYS 337
0.0122
PRO 338
0.0128
PHE 339
0.0099
PHE 340
0.0073
ILE 341
0.0145
THR 342
0.0094
ASN 343
0.0062
ILE 344
0.0140
MET 345
0.0180
ALA 346
0.0125
VAL 347
0.0236
ILE 348
0.0326
CYS 349
0.0207
LYS 350
0.0111
GLU 351
0.0313
SER 352
0.0444
CYS 353
0.0141
ASN 354
0.0235
GLU 355
0.0166
ASP 356
0.0281
VAL 357
0.0089
ILE 358
0.0089
GLY 359
0.0160
ALA 360
0.0169
LEU 361
0.0155
LEU 362
0.0144
ASN 363
0.0150
VAL 364
0.0162
PHE 365
0.0119
VAL 366
0.0090
TRP 367
0.0056
ILE 368
0.0057
GLY 369
0.0042
TYR 370
0.0029
LEU 371
0.0039
SER 372
0.0040
SER 373
0.0025
ALA 374
0.0024
VAL 375
0.0029
ASN 376
0.0018
PRO 377
0.0026
LEU 378
0.0025
VAL 379
0.0016
TYR 380
0.0026
THR 381
0.0049
LEU 382
0.0053
PHE 383
0.0049
ASN 384
0.0057
LYS 385
0.0071
THR 386
0.0071
TYR 387
0.0059
ARG 388
0.0056
SER 389
0.0061
ALA 390
0.0059
PHE 391
0.0051
SER 392
0.0046
ARG 393
0.0025
TYR 394
0.0048
ILE 395
0.0050
GLN 396
0.0048
CYS 397
0.0091
GLN 398
0.0123
TYR 399
0.0109
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.