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 = 0.0418
THR 69
0.0262
HIS 70
0.0079
LEU 71
0.0220
GLN 72
0.0113
GLU 73
0.0077
LYS 74
0.0084
ASN 75
0.0047
TRP 76
0.0081
SER 77
0.0084
ALA 78
0.0103
LEU 79
0.0131
LEU 80
0.0108
THR 81
0.0067
ALA 82
0.0051
VAL 83
0.0023
VAL 84
0.0015
ILE 85
0.0068
ILE 86
0.0129
LEU 87
0.0106
THR 88
0.0074
ILE 89
0.0116
ALA 90
0.0153
GLY 91
0.0098
ASN 92
0.0073
ILE 93
0.0058
LEU 94
0.0075
VAL 95
0.0045
ILE 96
0.0036
MET 97
0.0053
ALA 98
0.0052
VAL 99
0.0078
SER 100
0.0092
LEU 101
0.0124
GLU 102
0.0143
LYS 103
0.0183
LYS 104
0.0082
LEU 105
0.0134
GLN 106
0.0167
ASN 107
0.0145
ALA 108
0.0121
THR 109
0.0074
ASN 110
0.0081
TYR 111
0.0093
PHE 112
0.0066
LEU 113
0.0018
MET 114
0.0019
SER 115
0.0013
LEU 116
0.0020
ALA 117
0.0039
ILE 118
0.0043
ALA 119
0.0041
ASP 120
0.0042
MET 121
0.0076
LEU 122
0.0098
LEU 123
0.0104
GLY 124
0.0098
PHE 125
0.0168
LEU 126
0.0204
VAL 127
0.0148
MET 128
0.0125
PRO 129
0.0121
VAL 130
0.0106
SER 131
0.0079
MET 132
0.0031
LEU 133
0.0097
THR 134
0.0115
ILE 135
0.0127
LEU 136
0.0186
TYR 137
0.0241
GLY 138
0.0309
TYR 139
0.0150
ARG 140
0.0174
TRP 141
0.0101
PRO 142
0.0111
LEU 143
0.0244
PRO 144
0.0259
SER 145
0.0137
LYS 146
0.0111
LEU 147
0.0091
CYS 148
0.0032
ALA 149
0.0045
VAL 150
0.0040
TRP 151
0.0039
ILE 152
0.0026
TYR 153
0.0075
LEU 154
0.0071
ASP 155
0.0074
VAL 156
0.0041
LEU 157
0.0039
PHE 158
0.0048
SER 159
0.0059
THR 160
0.0038
ALA 161
0.0051
LYS 162
0.0043
ILE 163
0.0057
TRP 164
0.0073
HIS 165
0.0025
LEU 166
0.0016
CYS 167
0.0031
ALA 168
0.0049
ILE 169
0.0062
SER 170
0.0077
LEU 171
0.0107
ASP 172
0.0102
ARG 173
0.0084
TYR 174
0.0086
VAL 175
0.0070
ALA 176
0.0087
ILE 177
0.0061
GLN 178
0.0047
ASN 179
0.0225
PRO 180
0.0163
ILE 181
0.0191
HIS 182
0.0145
HIS 183
0.0074
SER 184
0.0089
ARG 185
0.0358
PHE 186
0.0195
ASN 187
0.0110
SER 188
0.0116
ARG 189
0.0011
THR 190
0.0059
LYS 191
0.0121
ALA 192
0.0162
PHE 193
0.0157
LEU 194
0.0160
LYS 195
0.0061
ILE 196
0.0066
ILE 197
0.0122
ALA 198
0.0116
VAL 199
0.0081
TRP 200
0.0090
THR 201
0.0195
ILE 202
0.0162
SER 203
0.0072
VAL 204
0.0039
GLY 205
0.0057
ILE 206
0.0072
SER 207
0.0065
MET 208
0.0161
PRO 209
0.0094
ILE 210
0.0066
PRO 211
0.0131
VAL 212
0.0148
PHE 213
0.0074
GLY 214
0.0081
LEU 215
0.0175
GLN 216
0.0143
ASP 217
0.0284
ASP 218
0.0321
SER 219
0.0394
LYS 220
0.0198
VAL 221
0.0122
PHE 222
0.0162
LYS 223
0.0346
GLU 224
0.0418
GLY 225
0.0288
SER 226
0.0232
CYS 227
0.0113
LEU 228
0.0179
LEU 229
0.0129
ALA 230
0.0115
ASP 231
0.0093
ASP 232
0.0127
ASN 233
0.0126
PHE 234
0.0106
VAL 235
0.0106
LEU 236
0.0105
ILE 237
0.0135
GLY 238
0.0070
SER 239
0.0035
PHE 240
0.0078
VAL 241
0.0094
SER 242
0.0076
PHE 243
0.0077
PHE 244
0.0045
ILE 245
0.0071
PRO 246
0.0072
LEU 247
0.0045
THR 248
0.0044
ILE 249
0.0059
MET 250
0.0028
VAL 251
0.0044
ILE 252
0.0085
THR 253
0.0084
TYR 254
0.0076
PHE 255
0.0073
LEU 256
0.0082
THR 257
0.0054
ILE 258
0.0050
LYS 259
0.0041
SER 260
0.0049
LEU 261
0.0049
GLN 262
0.0067
LYS 263
0.0098
GLU 264
0.0027
ALA 265
0.0055
GLN 313
0.0272
SER 314
0.0206
ILE 315
0.0164
SER 316
0.0177
ASN 317
0.0131
GLU 318
0.0129
GLN 319
0.0133
LYS 320
0.0096
ALA 321
0.0112
CYS 322
0.0095
LYS 323
0.0116
VAL 324
0.0108
LEU 325
0.0072
GLY 326
0.0061
ILE 327
0.0098
VAL 328
0.0065
PHE 329
0.0046
PHE 330
0.0089
LEU 331
0.0092
PHE 332
0.0070
VAL 333
0.0089
VAL 334
0.0124
MET 335
0.0128
TRP 336
0.0144
CYS 337
0.0137
PRO 338
0.0119
PHE 339
0.0103
PHE 340
0.0096
ILE 341
0.0072
THR 342
0.0059
ASN 343
0.0074
ILE 344
0.0075
MET 345
0.0096
ALA 346
0.0093
VAL 347
0.0095
ILE 348
0.0120
CYS 349
0.0114
LYS 350
0.0100
GLU 351
0.0154
SER 352
0.0375
CYS 353
0.0066
ASN 354
0.0288
GLU 355
0.0101
ASP 356
0.0208
VAL 357
0.0163
ILE 358
0.0155
GLY 359
0.0209
ALA 360
0.0260
LEU 361
0.0113
LEU 362
0.0075
ASN 363
0.0034
VAL 364
0.0063
PHE 365
0.0093
VAL 366
0.0086
TRP 367
0.0083
ILE 368
0.0095
GLY 369
0.0102
TYR 370
0.0081
LEU 371
0.0052
SER 372
0.0060
SER 373
0.0023
ALA 374
0.0035
VAL 375
0.0043
ASN 376
0.0051
PRO 377
0.0080
LEU 378
0.0086
VAL 379
0.0058
TYR 380
0.0065
THR 381
0.0062
LEU 382
0.0062
PHE 383
0.0062
ASN 384
0.0061
LYS 385
0.0185
THR 386
0.0144
TYR 387
0.0036
ARG 388
0.0053
SER 389
0.0087
ALA 390
0.0100
PHE 391
0.0075
SER 392
0.0073
ARG 393
0.0112
TYR 394
0.0086
ILE 395
0.0113
GLN 396
0.0115
CYS 397
0.0103
GLN 398
0.0155
TYR 399
0.0147
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.