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 = 0.0572
THR 69
0.0529
HIS 70
0.0434
LEU 71
0.0322
GLN 72
0.0155
GLU 73
0.0147
LYS 74
0.0179
ASN 75
0.0123
TRP 76
0.0144
SER 77
0.0175
ALA 78
0.0145
LEU 79
0.0131
LEU 80
0.0152
THR 81
0.0131
ALA 82
0.0122
VAL 83
0.0136
VAL 84
0.0106
ILE 85
0.0106
ILE 86
0.0123
LEU 87
0.0115
THR 88
0.0092
ILE 89
0.0097
ALA 90
0.0102
GLY 91
0.0076
ASN 92
0.0073
ILE 93
0.0077
LEU 94
0.0051
VAL 95
0.0046
ILE 96
0.0053
MET 97
0.0051
ALA 98
0.0040
VAL 99
0.0031
SER 100
0.0038
LEU 101
0.0059
GLU 102
0.0040
LYS 103
0.0036
LYS 104
0.0039
LEU 105
0.0033
GLN 106
0.0043
ASN 107
0.0030
ALA 108
0.0012
THR 109
0.0020
ASN 110
0.0009
TYR 111
0.0022
PHE 112
0.0014
LEU 113
0.0012
MET 114
0.0020
SER 115
0.0037
LEU 116
0.0027
ALA 117
0.0049
ILE 118
0.0062
ALA 119
0.0057
ASP 120
0.0057
MET 121
0.0079
LEU 122
0.0076
LEU 123
0.0067
GLY 124
0.0080
PHE 125
0.0091
LEU 126
0.0073
VAL 127
0.0064
MET 128
0.0077
PRO 129
0.0092
VAL 130
0.0072
SER 131
0.0102
MET 132
0.0117
LEU 133
0.0108
THR 134
0.0125
ILE 135
0.0161
LEU 136
0.0151
TYR 137
0.0163
GLY 138
0.0199
TYR 139
0.0177
ARG 140
0.0165
TRP 141
0.0131
PRO 142
0.0128
LEU 143
0.0110
PRO 144
0.0145
SER 145
0.0165
LYS 146
0.0138
LEU 147
0.0071
CYS 148
0.0060
ALA 149
0.0046
VAL 150
0.0040
TRP 151
0.0017
ILE 152
0.0027
TYR 153
0.0029
LEU 154
0.0042
ASP 155
0.0044
VAL 156
0.0042
LEU 157
0.0045
PHE 158
0.0054
SER 159
0.0037
THR 160
0.0037
ALA 161
0.0034
LYS 162
0.0029
ILE 163
0.0021
TRP 164
0.0022
HIS 165
0.0020
LEU 166
0.0020
CYS 167
0.0047
ALA 168
0.0045
ILE 169
0.0056
SER 170
0.0091
LEU 171
0.0112
ASP 172
0.0107
ARG 173
0.0128
TYR 174
0.0145
VAL 175
0.0179
ALA 176
0.0221
ILE 177
0.0171
GLN 178
0.0156
ASN 179
0.0420
PRO 180
0.0480
ILE 181
0.0572
HIS 182
0.0425
HIS 183
0.0273
SER 184
0.0318
ARG 185
0.0324
PHE 186
0.0324
ASN 187
0.0272
SER 188
0.0156
ARG 189
0.0092
THR 190
0.0060
LYS 191
0.0029
ALA 192
0.0011
PHE 193
0.0042
LEU 194
0.0056
LYS 195
0.0048
ILE 196
0.0048
ILE 197
0.0078
ALA 198
0.0081
VAL 199
0.0055
TRP 200
0.0059
THR 201
0.0069
ILE 202
0.0057
SER 203
0.0051
VAL 204
0.0055
GLY 205
0.0054
ILE 206
0.0046
SER 207
0.0051
MET 208
0.0055
PRO 209
0.0067
ILE 210
0.0037
PRO 211
0.0067
VAL 212
0.0108
PHE 213
0.0099
GLY 214
0.0084
LEU 215
0.0140
GLN 216
0.0180
ASP 217
0.0162
ASP 218
0.0170
SER 219
0.0153
LYS 220
0.0080
VAL 221
0.0079
PHE 222
0.0134
LYS 223
0.0149
GLU 224
0.0244
GLY 225
0.0211
SER 226
0.0167
CYS 227
0.0107
LEU 228
0.0106
LEU 229
0.0067
ALA 230
0.0077
ASP 231
0.0044
ASP 232
0.0078
ASN 233
0.0073
PHE 234
0.0059
VAL 235
0.0078
LEU 236
0.0081
ILE 237
0.0074
GLY 238
0.0059
SER 239
0.0057
PHE 240
0.0058
VAL 241
0.0046
SER 242
0.0040
PHE 243
0.0031
PHE 244
0.0033
ILE 245
0.0021
PRO 246
0.0025
LEU 247
0.0039
THR 248
0.0062
ILE 249
0.0086
MET 250
0.0080
VAL 251
0.0130
ILE 252
0.0151
THR 253
0.0144
TYR 254
0.0142
PHE 255
0.0172
LEU 256
0.0175
THR 257
0.0157
ILE 258
0.0155
LYS 259
0.0160
SER 260
0.0158
LEU 261
0.0124
GLN 262
0.0105
LYS 263
0.0134
GLU 264
0.0129
ALA 265
0.0096
GLN 313
0.0211
SER 314
0.0146
ILE 315
0.0111
SER 316
0.0152
ASN 317
0.0164
GLU 318
0.0132
GLN 319
0.0133
LYS 320
0.0111
ALA 321
0.0091
CYS 322
0.0108
LYS 323
0.0105
VAL 324
0.0065
LEU 325
0.0061
GLY 326
0.0072
ILE 327
0.0063
VAL 328
0.0038
PHE 329
0.0044
PHE 330
0.0050
LEU 331
0.0031
PHE 332
0.0015
VAL 333
0.0009
VAL 334
0.0013
MET 335
0.0033
TRP 336
0.0036
CYS 337
0.0067
PRO 338
0.0078
PHE 339
0.0074
PHE 340
0.0062
ILE 341
0.0102
THR 342
0.0099
ASN 343
0.0077
ILE 344
0.0072
MET 345
0.0114
ALA 346
0.0079
VAL 347
0.0102
ILE 348
0.0145
CYS 349
0.0261
LYS 350
0.0283
GLU 351
0.0493
SER 352
0.0540
CYS 353
0.0276
ASN 354
0.0123
GLU 355
0.0094
ASP 356
0.0191
VAL 357
0.0236
ILE 358
0.0157
GLY 359
0.0162
ALA 360
0.0220
LEU 361
0.0171
LEU 362
0.0126
ASN 363
0.0135
VAL 364
0.0148
PHE 365
0.0105
VAL 366
0.0081
TRP 367
0.0090
ILE 368
0.0089
GLY 369
0.0059
TYR 370
0.0062
LEU 371
0.0057
SER 372
0.0051
SER 373
0.0055
ALA 374
0.0070
VAL 375
0.0048
ASN 376
0.0041
PRO 377
0.0047
LEU 378
0.0052
VAL 379
0.0038
TYR 380
0.0027
THR 381
0.0031
LEU 382
0.0028
PHE 383
0.0027
ASN 384
0.0016
LYS 385
0.0039
THR 386
0.0034
TYR 387
0.0033
ARG 388
0.0037
SER 389
0.0032
ALA 390
0.0026
PHE 391
0.0024
SER 392
0.0044
ARG 393
0.0062
TYR 394
0.0055
ILE 395
0.0099
GLN 396
0.0151
CYS 397
0.0142
GLN 398
0.0149
TYR 399
0.0127
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.