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 = 0.0830
THR 69
0.0224
HIS 70
0.0115
LEU 71
0.0099
GLN 72
0.0031
GLU 73
0.0077
LYS 74
0.0102
ASN 75
0.0057
TRP 76
0.0086
SER 77
0.0107
ALA 78
0.0087
LEU 79
0.0087
LEU 80
0.0095
THR 81
0.0087
ALA 82
0.0085
VAL 83
0.0084
VAL 84
0.0073
ILE 85
0.0066
ILE 86
0.0074
LEU 87
0.0063
THR 88
0.0047
ILE 89
0.0041
ALA 90
0.0053
GLY 91
0.0046
ASN 92
0.0032
ILE 93
0.0030
LEU 94
0.0053
VAL 95
0.0045
ILE 96
0.0037
MET 97
0.0054
ALA 98
0.0036
VAL 99
0.0040
SER 100
0.0042
LEU 101
0.0045
GLU 102
0.0038
LYS 103
0.0071
LYS 104
0.0066
LEU 105
0.0050
GLN 106
0.0055
ASN 107
0.0049
ALA 108
0.0054
THR 109
0.0055
ASN 110
0.0051
TYR 111
0.0043
PHE 112
0.0045
LEU 113
0.0040
MET 114
0.0036
SER 115
0.0025
LEU 116
0.0024
ALA 117
0.0025
ILE 118
0.0018
ALA 119
0.0023
ASP 120
0.0025
MET 121
0.0031
LEU 122
0.0037
LEU 123
0.0049
GLY 124
0.0051
PHE 125
0.0060
LEU 126
0.0063
VAL 127
0.0059
MET 128
0.0063
PRO 129
0.0057
VAL 130
0.0064
SER 131
0.0072
MET 132
0.0072
LEU 133
0.0093
THR 134
0.0114
ILE 135
0.0118
LEU 136
0.0107
TYR 137
0.0183
GLY 138
0.0219
TYR 139
0.0157
ARG 140
0.0189
TRP 141
0.0159
PRO 142
0.0180
LEU 143
0.0155
PRO 144
0.0136
SER 145
0.0088
LYS 146
0.0086
LEU 147
0.0093
CYS 148
0.0070
ALA 149
0.0074
VAL 150
0.0090
TRP 151
0.0058
ILE 152
0.0066
TYR 153
0.0078
LEU 154
0.0073
ASP 155
0.0058
VAL 156
0.0062
LEU 157
0.0060
PHE 158
0.0049
SER 159
0.0035
THR 160
0.0032
ALA 161
0.0025
LYS 162
0.0020
ILE 163
0.0030
TRP 164
0.0031
HIS 165
0.0032
LEU 166
0.0045
CYS 167
0.0058
ALA 168
0.0059
ILE 169
0.0068
SER 170
0.0085
LEU 171
0.0091
ASP 172
0.0093
ARG 173
0.0104
TYR 174
0.0102
VAL 175
0.0114
ALA 176
0.0133
ILE 177
0.0125
GLN 178
0.0082
ASN 179
0.0157
PRO 180
0.0196
ILE 181
0.0276
HIS 182
0.0254
HIS 183
0.0248
SER 184
0.0228
ARG 185
0.0141
PHE 186
0.0186
ASN 187
0.0159
SER 188
0.0120
ARG 189
0.0078
THR 190
0.0072
LYS 191
0.0054
ALA 192
0.0043
PHE 193
0.0041
LEU 194
0.0042
LYS 195
0.0041
ILE 196
0.0035
ILE 197
0.0032
ALA 198
0.0037
VAL 199
0.0029
TRP 200
0.0033
THR 201
0.0045
ILE 202
0.0043
SER 203
0.0052
VAL 204
0.0083
GLY 205
0.0081
ILE 206
0.0068
SER 207
0.0096
MET 208
0.0133
PRO 209
0.0131
ILE 210
0.0106
PRO 211
0.0131
VAL 212
0.0175
PHE 213
0.0171
GLY 214
0.0122
LEU 215
0.0129
GLN 216
0.0174
ASP 217
0.0163
ASP 218
0.0124
SER 219
0.0159
LYS 220
0.0154
VAL 221
0.0113
PHE 222
0.0131
LYS 223
0.0170
GLU 224
0.0196
GLY 225
0.0188
SER 226
0.0172
CYS 227
0.0107
LEU 228
0.0117
LEU 229
0.0106
ALA 230
0.0134
ASP 231
0.0107
ASP 232
0.0082
ASN 233
0.0094
PHE 234
0.0095
VAL 235
0.0061
LEU 236
0.0057
ILE 237
0.0058
GLY 238
0.0044
SER 239
0.0032
PHE 240
0.0033
VAL 241
0.0046
SER 242
0.0037
PHE 243
0.0028
PHE 244
0.0029
ILE 245
0.0048
PRO 246
0.0040
LEU 247
0.0051
THR 248
0.0071
ILE 249
0.0076
MET 250
0.0074
VAL 251
0.0093
ILE 252
0.0106
THR 253
0.0102
TYR 254
0.0110
PHE 255
0.0120
LEU 256
0.0109
THR 257
0.0114
ILE 258
0.0124
LYS 259
0.0097
SER 260
0.0091
LEU 261
0.0127
GLN 262
0.0128
LYS 263
0.0139
GLU 264
0.0168
ALA 265
0.0230
GLN 313
0.0356
SER 314
0.0305
ILE 315
0.0212
SER 316
0.0215
ASN 317
0.0245
GLU 318
0.0196
GLN 319
0.0164
LYS 320
0.0162
ALA 321
0.0152
CYS 322
0.0139
LYS 323
0.0126
VAL 324
0.0103
LEU 325
0.0087
GLY 326
0.0090
ILE 327
0.0070
VAL 328
0.0055
PHE 329
0.0060
PHE 330
0.0056
LEU 331
0.0033
PHE 332
0.0025
VAL 333
0.0029
VAL 334
0.0026
MET 335
0.0025
TRP 336
0.0032
CYS 337
0.0023
PRO 338
0.0046
PHE 339
0.0071
PHE 340
0.0047
ILE 341
0.0060
THR 342
0.0097
ASN 343
0.0062
ILE 344
0.0050
MET 345
0.0154
ALA 346
0.0075
VAL 347
0.0121
ILE 348
0.0216
CYS 349
0.0423
LYS 350
0.0364
GLU 351
0.0619
SER 352
0.0830
CYS 353
0.0492
ASN 354
0.0379
GLU 355
0.0271
ASP 356
0.0601
VAL 357
0.0523
ILE 358
0.0306
GLY 359
0.0315
ALA 360
0.0317
LEU 361
0.0190
LEU 362
0.0159
ASN 363
0.0165
VAL 364
0.0122
PHE 365
0.0081
VAL 366
0.0103
TRP 367
0.0083
ILE 368
0.0072
GLY 369
0.0060
TYR 370
0.0067
LEU 371
0.0052
SER 372
0.0039
SER 373
0.0035
ALA 374
0.0041
VAL 375
0.0033
ASN 376
0.0035
PRO 377
0.0042
LEU 378
0.0044
VAL 379
0.0034
TYR 380
0.0047
THR 381
0.0048
LEU 382
0.0041
PHE 383
0.0045
ASN 384
0.0053
LYS 385
0.0061
THR 386
0.0052
TYR 387
0.0051
ARG 388
0.0054
SER 389
0.0041
ALA 390
0.0033
PHE 391
0.0044
SER 392
0.0039
ARG 393
0.0086
TYR 394
0.0109
ILE 395
0.0161
GLN 396
0.0194
CYS 397
0.0262
GLN 398
0.0246
TYR 399
0.0218
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.