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 = 0.0975
THR 69
0.0975
HIS 70
0.0798
LEU 71
0.0655
GLN 72
0.0623
GLU 73
0.0504
LYS 74
0.0303
ASN 75
0.0346
TRP 76
0.0285
SER 77
0.0174
ALA 78
0.0108
LEU 79
0.0131
LEU 80
0.0092
THR 81
0.0032
ALA 82
0.0032
VAL 83
0.0022
VAL 84
0.0039
ILE 85
0.0031
ILE 86
0.0038
LEU 87
0.0057
THR 88
0.0055
ILE 89
0.0056
ALA 90
0.0072
GLY 91
0.0084
ASN 92
0.0072
ILE 93
0.0086
LEU 94
0.0104
VAL 95
0.0083
ILE 96
0.0083
MET 97
0.0113
ALA 98
0.0102
VAL 99
0.0082
SER 100
0.0106
LEU 101
0.0127
GLU 102
0.0106
LYS 103
0.0089
LYS 104
0.0067
LEU 105
0.0055
GLN 106
0.0059
ASN 107
0.0041
ALA 108
0.0040
THR 109
0.0013
ASN 110
0.0034
TYR 111
0.0049
PHE 112
0.0030
LEU 113
0.0038
MET 114
0.0057
SER 115
0.0046
LEU 116
0.0043
ALA 117
0.0055
ILE 118
0.0055
ALA 119
0.0045
ASP 120
0.0049
MET 121
0.0050
LEU 122
0.0044
LEU 123
0.0041
GLY 124
0.0038
PHE 125
0.0036
LEU 126
0.0039
VAL 127
0.0038
MET 128
0.0029
PRO 129
0.0038
VAL 130
0.0047
SER 131
0.0028
MET 132
0.0044
LEU 133
0.0082
THR 134
0.0051
ILE 135
0.0063
LEU 136
0.0134
TYR 137
0.0101
GLY 138
0.0089
TYR 139
0.0035
ARG 140
0.0039
TRP 141
0.0055
PRO 142
0.0087
LEU 143
0.0092
PRO 144
0.0100
SER 145
0.0087
LYS 146
0.0097
LEU 147
0.0088
CYS 148
0.0066
ALA 149
0.0072
VAL 150
0.0075
TRP 151
0.0056
ILE 152
0.0054
TYR 153
0.0056
LEU 154
0.0050
ASP 155
0.0043
VAL 156
0.0048
LEU 157
0.0045
PHE 158
0.0041
SER 159
0.0041
THR 160
0.0041
ALA 161
0.0035
LYS 162
0.0038
ILE 163
0.0034
TRP 164
0.0026
HIS 165
0.0019
LEU 166
0.0022
CYS 167
0.0013
ALA 168
0.0010
ILE 169
0.0011
SER 170
0.0034
LEU 171
0.0053
ASP 172
0.0060
ARG 173
0.0066
TYR 174
0.0097
VAL 175
0.0120
ALA 176
0.0122
ILE 177
0.0140
GLN 178
0.0174
ASN 179
0.0207
PRO 180
0.0240
ILE 181
0.0224
HIS 182
0.0173
HIS 183
0.0153
SER 184
0.0162
ARG 185
0.0138
PHE 186
0.0177
ASN 187
0.0129
SER 188
0.0133
ARG 189
0.0109
THR 190
0.0130
LYS 191
0.0110
ALA 192
0.0071
PHE 193
0.0082
LEU 194
0.0088
LYS 195
0.0055
ILE 196
0.0042
ILE 197
0.0051
ALA 198
0.0033
VAL 199
0.0018
TRP 200
0.0028
THR 201
0.0027
ILE 202
0.0030
SER 203
0.0040
VAL 204
0.0046
GLY 205
0.0054
ILE 206
0.0055
SER 207
0.0061
MET 208
0.0075
PRO 209
0.0089
ILE 210
0.0079
PRO 211
0.0089
VAL 212
0.0106
PHE 213
0.0104
GLY 214
0.0089
LEU 215
0.0103
GLN 216
0.0116
ASP 217
0.0100
ASP 218
0.0084
SER 219
0.0075
LYS 220
0.0075
VAL 221
0.0063
PHE 222
0.0050
LYS 223
0.0035
GLU 224
0.0025
GLY 225
0.0031
SER 226
0.0019
CYS 227
0.0035
LEU 228
0.0035
LEU 229
0.0053
ALA 230
0.0056
ASP 231
0.0072
ASP 232
0.0075
ASN 233
0.0085
PHE 234
0.0079
VAL 235
0.0066
LEU 236
0.0074
ILE 237
0.0075
GLY 238
0.0061
SER 239
0.0057
PHE 240
0.0058
VAL 241
0.0050
SER 242
0.0046
PHE 243
0.0045
PHE 244
0.0048
ILE 245
0.0036
PRO 246
0.0028
LEU 247
0.0037
THR 248
0.0038
ILE 249
0.0036
MET 250
0.0039
VAL 251
0.0076
ILE 252
0.0083
THR 253
0.0084
TYR 254
0.0091
PHE 255
0.0137
LEU 256
0.0140
THR 257
0.0126
ILE 258
0.0155
LYS 259
0.0193
SER 260
0.0182
LEU 261
0.0174
GLN 262
0.0218
LYS 263
0.0244
GLU 264
0.0220
ALA 265
0.0234
GLN 313
0.0136
SER 314
0.0123
ILE 315
0.0143
SER 316
0.0131
ASN 317
0.0083
GLU 318
0.0090
GLN 319
0.0112
LYS 320
0.0090
ALA 321
0.0053
CYS 322
0.0074
LYS 323
0.0094
VAL 324
0.0076
LEU 325
0.0051
GLY 326
0.0069
ILE 327
0.0080
VAL 328
0.0061
PHE 329
0.0046
PHE 330
0.0057
LEU 331
0.0060
PHE 332
0.0049
VAL 333
0.0041
VAL 334
0.0041
MET 335
0.0040
TRP 336
0.0037
CYS 337
0.0038
PRO 338
0.0034
PHE 339
0.0034
PHE 340
0.0044
ILE 341
0.0051
THR 342
0.0046
ASN 343
0.0047
ILE 344
0.0060
MET 345
0.0065
ALA 346
0.0053
VAL 347
0.0064
ILE 348
0.0077
CYS 349
0.0074
LYS 350
0.0062
GLU 351
0.0066
SER 352
0.0080
CYS 353
0.0069
ASN 354
0.0056
GLU 355
0.0038
ASP 356
0.0033
VAL 357
0.0045
ILE 358
0.0038
GLY 359
0.0024
ALA 360
0.0033
LEU 361
0.0034
LEU 362
0.0024
ASN 363
0.0032
VAL 364
0.0028
PHE 365
0.0026
VAL 366
0.0021
TRP 367
0.0024
ILE 368
0.0025
GLY 369
0.0034
TYR 370
0.0031
LEU 371
0.0039
SER 372
0.0047
SER 373
0.0050
ALA 374
0.0058
VAL 375
0.0067
ASN 376
0.0066
PRO 377
0.0083
LEU 378
0.0097
VAL 379
0.0089
TYR 380
0.0081
THR 381
0.0109
LEU 382
0.0116
PHE 383
0.0097
ASN 384
0.0084
LYS 385
0.0103
THR 386
0.0092
TYR 387
0.0097
ARG 388
0.0122
SER 389
0.0137
ALA 390
0.0132
PHE 391
0.0142
SER 392
0.0172
ARG 393
0.0183
TYR 394
0.0176
ILE 395
0.0199
GLN 396
0.0233
CYS 397
0.0225
GLN 398
0.0223
TYR 399
0.0201
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.