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 = 0.1004
THR 69
0.1004
HIS 70
0.0823
LEU 71
0.0672
GLN 72
0.0636
GLU 73
0.0515
LYS 74
0.0305
ASN 75
0.0350
TRP 76
0.0283
SER 77
0.0171
ALA 78
0.0102
LEU 79
0.0125
LEU 80
0.0083
THR 81
0.0026
ALA 82
0.0030
VAL 83
0.0025
VAL 84
0.0044
ILE 85
0.0037
ILE 86
0.0045
LEU 87
0.0062
THR 88
0.0058
ILE 89
0.0058
ALA 90
0.0073
GLY 91
0.0082
ASN 92
0.0070
ILE 93
0.0082
LEU 94
0.0099
VAL 95
0.0078
ILE 96
0.0078
MET 97
0.0106
ALA 98
0.0095
VAL 99
0.0076
SER 100
0.0099
LEU 101
0.0119
GLU 102
0.0099
LYS 103
0.0083
LYS 104
0.0062
LEU 105
0.0051
GLN 106
0.0055
ASN 107
0.0040
ALA 108
0.0039
THR 109
0.0012
ASN 110
0.0031
TYR 111
0.0046
PHE 112
0.0027
LEU 113
0.0035
MET 114
0.0053
SER 115
0.0043
LEU 116
0.0041
ALA 117
0.0052
ILE 118
0.0052
ALA 119
0.0044
ASP 120
0.0048
MET 121
0.0050
LEU 122
0.0045
LEU 123
0.0043
GLY 124
0.0041
PHE 125
0.0039
LEU 126
0.0040
VAL 127
0.0040
MET 128
0.0032
PRO 129
0.0037
VAL 130
0.0046
SER 131
0.0027
MET 132
0.0039
LEU 133
0.0077
THR 134
0.0045
ILE 135
0.0058
LEU 136
0.0130
TYR 137
0.0094
GLY 138
0.0085
TYR 139
0.0032
ARG 140
0.0032
TRP 141
0.0049
PRO 142
0.0080
LEU 143
0.0085
PRO 144
0.0093
SER 145
0.0081
LYS 146
0.0092
LEU 147
0.0084
CYS 148
0.0062
ALA 149
0.0069
VAL 150
0.0072
TRP 151
0.0055
ILE 152
0.0053
TYR 153
0.0055
LEU 154
0.0050
ASP 155
0.0044
VAL 156
0.0048
LEU 157
0.0044
PHE 158
0.0041
SER 159
0.0041
THR 160
0.0040
ALA 161
0.0033
LYS 162
0.0037
ILE 163
0.0033
TRP 164
0.0025
HIS 165
0.0018
LEU 166
0.0022
CYS 167
0.0015
ALA 168
0.0010
ILE 169
0.0012
SER 170
0.0034
LEU 171
0.0053
ASP 172
0.0058
ARG 173
0.0064
TYR 174
0.0094
VAL 175
0.0116
ALA 176
0.0117
ILE 177
0.0135
GLN 178
0.0169
ASN 179
0.0202
PRO 180
0.0233
ILE 181
0.0219
HIS 182
0.0169
HIS 183
0.0147
SER 184
0.0161
ARG 185
0.0143
PHE 186
0.0182
ASN 187
0.0128
SER 188
0.0130
ARG 189
0.0105
THR 190
0.0125
LYS 191
0.0105
ALA 192
0.0069
PHE 193
0.0078
LEU 194
0.0083
LYS 195
0.0053
ILE 196
0.0038
ILE 197
0.0047
ALA 198
0.0030
VAL 199
0.0014
TRP 200
0.0025
THR 201
0.0024
ILE 202
0.0026
SER 203
0.0038
VAL 204
0.0044
GLY 205
0.0050
ILE 206
0.0052
SER 207
0.0058
MET 208
0.0071
PRO 209
0.0084
ILE 210
0.0076
PRO 211
0.0085
VAL 212
0.0100
PHE 213
0.0098
GLY 214
0.0084
LEU 215
0.0097
GLN 216
0.0109
ASP 217
0.0094
ASP 218
0.0080
SER 219
0.0072
LYS 220
0.0072
VAL 221
0.0061
PHE 222
0.0048
LYS 223
0.0035
GLU 224
0.0026
GLY 225
0.0028
SER 226
0.0018
CYS 227
0.0034
LEU 228
0.0036
LEU 229
0.0052
ALA 230
0.0056
ASP 231
0.0069
ASP 232
0.0071
ASN 233
0.0080
PHE 234
0.0075
VAL 235
0.0063
LEU 236
0.0070
ILE 237
0.0070
GLY 238
0.0057
SER 239
0.0054
PHE 240
0.0054
VAL 241
0.0047
SER 242
0.0044
PHE 243
0.0043
PHE 244
0.0045
ILE 245
0.0034
PRO 246
0.0028
LEU 247
0.0038
THR 248
0.0040
ILE 249
0.0039
MET 250
0.0041
VAL 251
0.0077
ILE 252
0.0085
THR 253
0.0084
TYR 254
0.0089
PHE 255
0.0134
LEU 256
0.0138
THR 257
0.0122
ILE 258
0.0149
LYS 259
0.0186
SER 260
0.0176
LEU 261
0.0165
GLN 262
0.0208
LYS 263
0.0234
GLU 264
0.0209
ALA 265
0.0221
GLN 313
0.0119
SER 314
0.0110
ILE 315
0.0131
SER 316
0.0118
ASN 317
0.0072
GLU 318
0.0080
GLN 319
0.0102
LYS 320
0.0081
ALA 321
0.0046
CYS 322
0.0068
LYS 323
0.0087
VAL 324
0.0071
LEU 325
0.0049
GLY 326
0.0066
ILE 327
0.0075
VAL 328
0.0059
PHE 329
0.0047
PHE 330
0.0059
LEU 331
0.0060
PHE 332
0.0049
VAL 333
0.0043
VAL 334
0.0044
MET 335
0.0043
TRP 336
0.0038
CYS 337
0.0037
PRO 338
0.0032
PHE 339
0.0032
PHE 340
0.0041
ILE 341
0.0047
THR 342
0.0041
ASN 343
0.0045
ILE 344
0.0056
MET 345
0.0059
ALA 346
0.0049
VAL 347
0.0060
ILE 348
0.0071
CYS 349
0.0068
LYS 350
0.0058
GLU 351
0.0061
SER 352
0.0073
CYS 353
0.0062
ASN 354
0.0049
GLU 355
0.0034
ASP 356
0.0028
VAL 357
0.0038
ILE 358
0.0033
GLY 359
0.0020
ALA 360
0.0028
LEU 361
0.0029
LEU 362
0.0021
ASN 363
0.0029
VAL 364
0.0023
PHE 365
0.0024
VAL 366
0.0023
TRP 367
0.0025
ILE 368
0.0026
GLY 369
0.0036
TYR 370
0.0034
LEU 371
0.0044
SER 372
0.0048
SER 373
0.0051
ALA 374
0.0060
VAL 375
0.0067
ASN 376
0.0064
PRO 377
0.0078
LEU 378
0.0090
VAL 379
0.0084
TYR 380
0.0077
THR 381
0.0101
LEU 382
0.0107
PHE 383
0.0091
ASN 384
0.0080
LYS 385
0.0097
THR 386
0.0087
TYR 387
0.0090
ARG 388
0.0114
SER 389
0.0128
ALA 390
0.0123
PHE 391
0.0133
SER 392
0.0161
ARG 393
0.0172
TYR 394
0.0165
ILE 395
0.0188
GLN 396
0.0219
CYS 397
0.0211
GLN 398
0.0209
TYR 399
0.0188
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.