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 = 0.0659
THR 69
0.0128
HIS 70
0.0105
LEU 71
0.0099
GLN 72
0.0088
GLU 73
0.0048
LYS 74
0.0052
ASN 75
0.0080
TRP 76
0.0072
SER 77
0.0051
ALA 78
0.0059
LEU 79
0.0075
LEU 80
0.0069
THR 81
0.0056
ALA 82
0.0059
VAL 83
0.0061
VAL 84
0.0052
ILE 85
0.0044
ILE 86
0.0041
LEU 87
0.0037
THR 88
0.0034
ILE 89
0.0052
ALA 90
0.0049
GLY 91
0.0047
ASN 92
0.0048
ILE 93
0.0106
LEU 94
0.0113
VAL 95
0.0063
ILE 96
0.0079
MET 97
0.0167
ALA 98
0.0157
VAL 99
0.0121
SER 100
0.0160
LEU 101
0.0277
GLU 102
0.0282
LYS 103
0.0319
LYS 104
0.0322
LEU 105
0.0189
GLN 106
0.0161
ASN 107
0.0102
ALA 108
0.0079
THR 109
0.0070
ASN 110
0.0054
TYR 111
0.0031
PHE 112
0.0030
LEU 113
0.0027
MET 114
0.0020
SER 115
0.0013
LEU 116
0.0019
ALA 117
0.0024
ILE 118
0.0036
ALA 119
0.0028
ASP 120
0.0030
MET 121
0.0037
LEU 122
0.0042
LEU 123
0.0036
GLY 124
0.0036
PHE 125
0.0030
LEU 126
0.0034
VAL 127
0.0041
MET 128
0.0043
PRO 129
0.0048
VAL 130
0.0042
SER 131
0.0040
MET 132
0.0047
LEU 133
0.0051
THR 134
0.0037
ILE 135
0.0038
LEU 136
0.0049
TYR 137
0.0046
GLY 138
0.0033
TYR 139
0.0030
ARG 140
0.0043
TRP 141
0.0047
PRO 142
0.0064
LEU 143
0.0074
PRO 144
0.0090
SER 145
0.0084
LYS 146
0.0087
LEU 147
0.0075
CYS 148
0.0055
ALA 149
0.0051
VAL 150
0.0060
TRP 151
0.0046
ILE 152
0.0035
TYR 153
0.0042
LEU 154
0.0044
ASP 155
0.0038
VAL 156
0.0036
LEU 157
0.0045
PHE 158
0.0038
SER 159
0.0036
THR 160
0.0038
ALA 161
0.0038
LYS 162
0.0035
ILE 163
0.0034
TRP 164
0.0035
HIS 165
0.0035
LEU 166
0.0037
CYS 167
0.0028
ALA 168
0.0029
ILE 169
0.0032
SER 170
0.0022
LEU 171
0.0017
ASP 172
0.0023
ARG 173
0.0055
TYR 174
0.0057
VAL 175
0.0106
ALA 176
0.0118
ILE 177
0.0163
GLN 178
0.0188
ASN 179
0.0234
PRO 180
0.0323
ILE 181
0.0279
HIS 182
0.0211
HIS 183
0.0292
SER 184
0.0239
ARG 185
0.0364
PHE 186
0.0246
ASN 187
0.0131
SER 188
0.0138
ARG 189
0.0065
THR 190
0.0091
LYS 191
0.0113
ALA 192
0.0073
PHE 193
0.0059
LEU 194
0.0101
LYS 195
0.0076
ILE 196
0.0055
ILE 197
0.0078
ALA 198
0.0082
VAL 199
0.0056
TRP 200
0.0053
THR 201
0.0066
ILE 202
0.0059
SER 203
0.0051
VAL 204
0.0055
GLY 205
0.0056
ILE 206
0.0046
SER 207
0.0045
MET 208
0.0050
PRO 209
0.0042
ILE 210
0.0043
PRO 211
0.0059
VAL 212
0.0060
PHE 213
0.0057
GLY 214
0.0061
LEU 215
0.0078
GLN 216
0.0084
ASP 217
0.0078
ASP 218
0.0078
SER 219
0.0069
LYS 220
0.0053
VAL 221
0.0048
PHE 222
0.0053
LYS 223
0.0054
GLU 224
0.0059
GLY 225
0.0059
SER 226
0.0044
CYS 227
0.0040
LEU 228
0.0032
LEU 229
0.0032
ALA 230
0.0037
ASP 231
0.0040
ASP 232
0.0032
ASN 233
0.0023
PHE 234
0.0027
VAL 235
0.0023
LEU 236
0.0015
ILE 237
0.0022
GLY 238
0.0027
SER 239
0.0024
PHE 240
0.0030
VAL 241
0.0035
SER 242
0.0033
PHE 243
0.0033
PHE 244
0.0032
ILE 245
0.0037
PRO 246
0.0033
LEU 247
0.0033
THR 248
0.0037
ILE 249
0.0032
MET 250
0.0025
VAL 251
0.0032
ILE 252
0.0042
THR 253
0.0032
TYR 254
0.0009
PHE 255
0.0034
LEU 256
0.0067
THR 257
0.0060
ILE 258
0.0053
LYS 259
0.0121
SER 260
0.0158
LEU 261
0.0158
GLN 262
0.0169
LYS 263
0.0270
GLU 264
0.0297
ALA 265
0.0298
GLN 313
0.0369
SER 314
0.0357
ILE 315
0.0268
SER 316
0.0230
ASN 317
0.0248
GLU 318
0.0183
GLN 319
0.0104
LYS 320
0.0154
ALA 321
0.0134
CYS 322
0.0083
LYS 323
0.0093
VAL 324
0.0111
LEU 325
0.0071
GLY 326
0.0069
ILE 327
0.0089
VAL 328
0.0065
PHE 329
0.0051
PHE 330
0.0061
LEU 331
0.0061
PHE 332
0.0049
VAL 333
0.0043
VAL 334
0.0052
MET 335
0.0046
TRP 336
0.0046
CYS 337
0.0039
PRO 338
0.0034
PHE 339
0.0030
PHE 340
0.0026
ILE 341
0.0018
THR 342
0.0012
ASN 343
0.0016
ILE 344
0.0017
MET 345
0.0043
ALA 346
0.0049
VAL 347
0.0050
ILE 348
0.0068
CYS 349
0.0106
LYS 350
0.0119
GLU 351
0.0183
SER 352
0.0186
CYS 353
0.0133
ASN 354
0.0128
GLU 355
0.0100
ASP 356
0.0098
VAL 357
0.0055
ILE 358
0.0042
GLY 359
0.0048
ALA 360
0.0031
LEU 361
0.0012
LEU 362
0.0026
ASN 363
0.0037
VAL 364
0.0038
PHE 365
0.0036
VAL 366
0.0040
TRP 367
0.0044
ILE 368
0.0044
GLY 369
0.0044
TYR 370
0.0042
LEU 371
0.0047
SER 372
0.0042
SER 373
0.0035
ALA 374
0.0034
VAL 375
0.0042
ASN 376
0.0032
PRO 377
0.0017
LEU 378
0.0040
VAL 379
0.0070
TYR 380
0.0062
THR 381
0.0060
LEU 382
0.0100
PHE 383
0.0146
ASN 384
0.0141
LYS 385
0.0176
THR 386
0.0229
TYR 387
0.0136
ARG 388
0.0122
SER 389
0.0241
ALA 390
0.0242
PHE 391
0.0185
SER 392
0.0253
ARG 393
0.0400
TYR 394
0.0367
ILE 395
0.0432
GLN 396
0.0580
CYS 397
0.0634
GLN 398
0.0659
TYR 399
0.0605
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.