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 = 0.0531
THR 69
0.0184
HIS 70
0.0200
LEU 71
0.0071
GLN 72
0.0069
GLU 73
0.0125
LYS 74
0.0084
ASN 75
0.0104
TRP 76
0.0156
SER 77
0.0105
ALA 78
0.0101
LEU 79
0.0124
LEU 80
0.0112
THR 81
0.0068
ALA 82
0.0073
VAL 83
0.0063
VAL 84
0.0042
ILE 85
0.0037
ILE 86
0.0036
LEU 87
0.0026
THR 88
0.0022
ILE 89
0.0022
ALA 90
0.0034
GLY 91
0.0040
ASN 92
0.0025
ILE 93
0.0054
LEU 94
0.0072
VAL 95
0.0011
ILE 96
0.0044
MET 97
0.0112
ALA 98
0.0050
VAL 99
0.0104
SER 100
0.0158
LEU 101
0.0217
GLU 102
0.0189
LYS 103
0.0327
LYS 104
0.0308
LEU 105
0.0202
GLN 106
0.0243
ASN 107
0.0197
ALA 108
0.0151
THR 109
0.0070
ASN 110
0.0100
TYR 111
0.0121
PHE 112
0.0064
LEU 113
0.0036
MET 114
0.0044
SER 115
0.0046
LEU 116
0.0023
ALA 117
0.0014
ILE 118
0.0021
ALA 119
0.0019
ASP 120
0.0018
MET 121
0.0017
LEU 122
0.0016
LEU 123
0.0018
GLY 124
0.0022
PHE 125
0.0031
LEU 126
0.0035
VAL 127
0.0031
MET 128
0.0035
PRO 129
0.0049
VAL 130
0.0055
SER 131
0.0050
MET 132
0.0064
LEU 133
0.0070
THR 134
0.0070
ILE 135
0.0066
LEU 136
0.0071
TYR 137
0.0081
GLY 138
0.0080
TYR 139
0.0076
ARG 140
0.0085
TRP 141
0.0085
PRO 142
0.0092
LEU 143
0.0100
PRO 144
0.0111
SER 145
0.0106
LYS 146
0.0101
LEU 147
0.0084
CYS 148
0.0073
ALA 149
0.0064
VAL 150
0.0063
TRP 151
0.0048
ILE 152
0.0040
TYR 153
0.0026
LEU 154
0.0026
ASP 155
0.0018
VAL 156
0.0017
LEU 157
0.0022
PHE 158
0.0019
SER 159
0.0024
THR 160
0.0032
ALA 161
0.0036
LYS 162
0.0026
ILE 163
0.0028
TRP 164
0.0030
HIS 165
0.0027
LEU 166
0.0017
CYS 167
0.0033
ALA 168
0.0025
ILE 169
0.0011
SER 170
0.0024
LEU 171
0.0039
ASP 172
0.0023
ARG 173
0.0035
TYR 174
0.0057
VAL 175
0.0086
ALA 176
0.0079
ILE 177
0.0106
GLN 178
0.0124
ASN 179
0.0197
PRO 180
0.0230
ILE 181
0.0176
HIS 182
0.0120
HIS 183
0.0127
SER 184
0.0224
ARG 185
0.0499
PHE 186
0.0503
ASN 187
0.0386
SER 188
0.0336
ARG 189
0.0279
THR 190
0.0297
LYS 191
0.0274
ALA 192
0.0189
PHE 193
0.0206
LEU 194
0.0221
LYS 195
0.0137
ILE 196
0.0117
ILE 197
0.0155
ALA 198
0.0124
VAL 199
0.0077
TRP 200
0.0074
THR 201
0.0096
ILE 202
0.0083
SER 203
0.0048
VAL 204
0.0036
GLY 205
0.0049
ILE 206
0.0043
SER 207
0.0012
MET 208
0.0017
PRO 209
0.0027
ILE 210
0.0039
PRO 211
0.0055
VAL 212
0.0062
PHE 213
0.0066
GLY 214
0.0069
LEU 215
0.0089
GLN 216
0.0094
ASP 217
0.0090
ASP 218
0.0093
SER 219
0.0085
LYS 220
0.0067
VAL 221
0.0066
PHE 222
0.0074
LYS 223
0.0060
GLU 224
0.0075
GLY 225
0.0080
SER 226
0.0072
CYS 227
0.0059
LEU 228
0.0054
LEU 229
0.0042
ALA 230
0.0048
ASP 231
0.0047
ASP 232
0.0055
ASN 233
0.0053
PHE 234
0.0049
VAL 235
0.0048
LEU 236
0.0061
ILE 237
0.0037
GLY 238
0.0033
SER 239
0.0035
PHE 240
0.0036
VAL 241
0.0040
SER 242
0.0031
PHE 243
0.0039
PHE 244
0.0043
ILE 245
0.0049
PRO 246
0.0047
LEU 247
0.0049
THR 248
0.0059
ILE 249
0.0056
MET 250
0.0048
VAL 251
0.0057
ILE 252
0.0067
THR 253
0.0055
TYR 254
0.0053
PHE 255
0.0075
LEU 256
0.0082
THR 257
0.0075
ILE 258
0.0082
LYS 259
0.0112
SER 260
0.0116
LEU 261
0.0115
GLN 262
0.0137
LYS 263
0.0162
GLU 264
0.0151
ALA 265
0.0169
GLN 313
0.0194
SER 314
0.0164
ILE 315
0.0123
SER 316
0.0126
ASN 317
0.0118
GLU 318
0.0088
GLN 319
0.0082
LYS 320
0.0043
ALA 321
0.0035
CYS 322
0.0026
LYS 323
0.0024
VAL 324
0.0031
LEU 325
0.0020
GLY 326
0.0021
ILE 327
0.0022
VAL 328
0.0021
PHE 329
0.0028
PHE 330
0.0040
LEU 331
0.0042
PHE 332
0.0038
VAL 333
0.0045
VAL 334
0.0054
MET 335
0.0048
TRP 336
0.0046
CYS 337
0.0051
PRO 338
0.0043
PHE 339
0.0036
PHE 340
0.0042
ILE 341
0.0059
THR 342
0.0046
ASN 343
0.0045
ILE 344
0.0069
MET 345
0.0113
ALA 346
0.0096
VAL 347
0.0095
ILE 348
0.0165
CYS 349
0.0219
LYS 350
0.0207
GLU 351
0.0347
SER 352
0.0365
CYS 353
0.0236
ASN 354
0.0211
GLU 355
0.0168
ASP 356
0.0168
VAL 357
0.0093
ILE 358
0.0074
GLY 359
0.0080
ALA 360
0.0077
LEU 361
0.0033
LEU 362
0.0031
ASN 363
0.0041
VAL 364
0.0046
PHE 365
0.0035
VAL 366
0.0035
TRP 367
0.0042
ILE 368
0.0046
GLY 369
0.0041
TYR 370
0.0038
LEU 371
0.0041
SER 372
0.0040
SER 373
0.0029
ALA 374
0.0031
VAL 375
0.0042
ASN 376
0.0025
PRO 377
0.0045
LEU 378
0.0075
VAL 379
0.0064
TYR 380
0.0073
THR 381
0.0128
LEU 382
0.0134
PHE 383
0.0127
ASN 384
0.0151
LYS 385
0.0251
THR 386
0.0191
TYR 387
0.0120
ARG 388
0.0177
SER 389
0.0157
ALA 390
0.0050
PHE 391
0.0141
SER 392
0.0235
ARG 393
0.0209
TYR 394
0.0262
ILE 395
0.0445
GLN 396
0.0531
CYS 397
0.0515
GLN 398
0.0407
TYR 399
0.0362
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.