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 = 0.0526
THR 69
0.0156
HIS 70
0.0399
LEU 71
0.0395
GLN 72
0.0359
GLU 73
0.0150
LYS 74
0.0080
ASN 75
0.0363
TRP 76
0.0433
SER 77
0.0140
ALA 78
0.0110
LEU 79
0.0255
LEU 80
0.0241
THR 81
0.0076
ALA 82
0.0067
VAL 83
0.0075
VAL 84
0.0066
ILE 85
0.0046
ILE 86
0.0031
LEU 87
0.0036
THR 88
0.0042
ILE 89
0.0043
ALA 90
0.0038
GLY 91
0.0035
ASN 92
0.0038
ILE 93
0.0043
LEU 94
0.0044
VAL 95
0.0040
ILE 96
0.0044
MET 97
0.0057
ALA 98
0.0046
VAL 99
0.0045
SER 100
0.0056
LEU 101
0.0060
GLU 102
0.0049
LYS 103
0.0052
LYS 104
0.0040
LEU 105
0.0037
GLN 106
0.0042
ASN 107
0.0032
ALA 108
0.0035
THR 109
0.0035
ASN 110
0.0035
TYR 111
0.0039
PHE 112
0.0038
LEU 113
0.0038
MET 114
0.0040
SER 115
0.0030
LEU 116
0.0031
ALA 117
0.0037
ILE 118
0.0035
ALA 119
0.0029
ASP 120
0.0033
MET 121
0.0040
LEU 122
0.0040
LEU 123
0.0041
GLY 124
0.0048
PHE 125
0.0061
LEU 126
0.0057
VAL 127
0.0054
MET 128
0.0057
PRO 129
0.0078
VAL 130
0.0083
SER 131
0.0092
MET 132
0.0088
LEU 133
0.0157
THR 134
0.0149
ILE 135
0.0165
LEU 136
0.0214
TYR 137
0.0263
GLY 138
0.0276
TYR 139
0.0185
ARG 140
0.0211
TRP 141
0.0135
PRO 142
0.0176
LEU 143
0.0130
PRO 144
0.0085
SER 145
0.0031
LYS 146
0.0096
LEU 147
0.0086
CYS 148
0.0020
ALA 149
0.0067
VAL 150
0.0086
TRP 151
0.0040
ILE 152
0.0028
TYR 153
0.0042
LEU 154
0.0039
ASP 155
0.0020
VAL 156
0.0010
LEU 157
0.0013
PHE 158
0.0022
SER 159
0.0016
THR 160
0.0005
ALA 161
0.0014
LYS 162
0.0021
ILE 163
0.0026
TRP 164
0.0022
HIS 165
0.0029
LEU 166
0.0035
CYS 167
0.0040
ALA 168
0.0039
ILE 169
0.0039
SER 170
0.0045
LEU 171
0.0053
ASP 172
0.0048
ARG 173
0.0042
TYR 174
0.0056
VAL 175
0.0078
ALA 176
0.0064
ILE 177
0.0065
GLN 178
0.0095
ASN 179
0.0133
PRO 180
0.0155
ILE 181
0.0137
HIS 182
0.0083
HIS 183
0.0080
SER 184
0.0083
ARG 185
0.0099
PHE 186
0.0078
ASN 187
0.0048
SER 188
0.0072
ARG 189
0.0064
THR 190
0.0069
LYS 191
0.0067
ALA 192
0.0051
PHE 193
0.0054
LEU 194
0.0056
LYS 195
0.0042
ILE 196
0.0036
ILE 197
0.0028
ALA 198
0.0028
VAL 199
0.0014
TRP 200
0.0010
THR 201
0.0008
ILE 202
0.0007
SER 203
0.0013
VAL 204
0.0045
GLY 205
0.0043
ILE 206
0.0035
SER 207
0.0055
MET 208
0.0101
PRO 209
0.0116
ILE 210
0.0101
PRO 211
0.0131
VAL 212
0.0177
PHE 213
0.0177
GLY 214
0.0137
LEU 215
0.0164
GLN 216
0.0216
ASP 217
0.0190
ASP 218
0.0145
SER 219
0.0167
LYS 220
0.0145
VAL 221
0.0097
PHE 222
0.0100
LYS 223
0.0125
GLU 224
0.0213
GLY 225
0.0138
SER 226
0.0116
CYS 227
0.0051
LEU 228
0.0065
LEU 229
0.0084
ALA 230
0.0110
ASP 231
0.0113
ASP 232
0.0095
ASN 233
0.0090
PHE 234
0.0085
VAL 235
0.0062
LEU 236
0.0055
ILE 237
0.0040
GLY 238
0.0030
SER 239
0.0026
PHE 240
0.0033
VAL 241
0.0024
SER 242
0.0014
PHE 243
0.0019
PHE 244
0.0033
ILE 245
0.0031
PRO 246
0.0034
LEU 247
0.0042
THR 248
0.0046
ILE 249
0.0045
MET 250
0.0046
VAL 251
0.0051
ILE 252
0.0052
THR 253
0.0055
TYR 254
0.0049
PHE 255
0.0051
LEU 256
0.0057
THR 257
0.0052
ILE 258
0.0042
LYS 259
0.0062
SER 260
0.0071
LEU 261
0.0055
GLN 262
0.0059
LYS 263
0.0100
GLU 264
0.0097
ALA 265
0.0091
GLN 313
0.0077
SER 314
0.0063
ILE 315
0.0057
SER 316
0.0041
ASN 317
0.0022
GLU 318
0.0024
GLN 319
0.0023
LYS 320
0.0017
ALA 321
0.0022
CYS 322
0.0032
LYS 323
0.0033
VAL 324
0.0034
LEU 325
0.0038
GLY 326
0.0042
ILE 327
0.0041
VAL 328
0.0039
PHE 329
0.0043
PHE 330
0.0045
LEU 331
0.0042
PHE 332
0.0034
VAL 333
0.0039
VAL 334
0.0047
MET 335
0.0044
TRP 336
0.0032
CYS 337
0.0045
PRO 338
0.0057
PHE 339
0.0045
PHE 340
0.0010
ILE 341
0.0019
THR 342
0.0040
ASN 343
0.0056
ILE 344
0.0067
MET 345
0.0088
ALA 346
0.0144
VAL 347
0.0180
ILE 348
0.0234
CYS 349
0.0297
LYS 350
0.0368
GLU 351
0.0526
SER 352
0.0433
CYS 353
0.0150
ASN 354
0.0215
GLU 355
0.0297
ASP 356
0.0406
VAL 357
0.0327
ILE 358
0.0218
GLY 359
0.0278
ALA 360
0.0309
LEU 361
0.0196
LEU 362
0.0148
ASN 363
0.0175
VAL 364
0.0173
PHE 365
0.0104
VAL 366
0.0077
TRP 367
0.0071
ILE 368
0.0064
GLY 369
0.0040
TYR 370
0.0034
LEU 371
0.0027
SER 372
0.0027
SER 373
0.0026
ALA 374
0.0026
VAL 375
0.0032
ASN 376
0.0032
PRO 377
0.0033
LEU 378
0.0034
VAL 379
0.0035
TYR 380
0.0033
THR 381
0.0031
LEU 382
0.0032
PHE 383
0.0029
ASN 384
0.0027
LYS 385
0.0028
THR 386
0.0031
TYR 387
0.0033
ARG 388
0.0031
SER 389
0.0034
ALA 390
0.0040
PHE 391
0.0037
SER 392
0.0034
ARG 393
0.0049
TYR 394
0.0057
ILE 395
0.0058
GLN 396
0.0067
CYS 397
0.0090
GLN 398
0.0089
TYR 399
0.0085
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.