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 = 0.0673
THR 69
0.0054
HIS 70
0.0056
LEU 71
0.0037
GLN 72
0.0034
GLU 73
0.0046
LYS 74
0.0044
ASN 75
0.0033
TRP 76
0.0037
SER 77
0.0041
ALA 78
0.0038
LEU 79
0.0035
LEU 80
0.0041
THR 81
0.0042
ALA 82
0.0042
VAL 83
0.0047
VAL 84
0.0044
ILE 85
0.0043
ILE 86
0.0049
LEU 87
0.0044
THR 88
0.0036
ILE 89
0.0041
ALA 90
0.0041
GLY 91
0.0031
ASN 92
0.0027
ILE 93
0.0050
LEU 94
0.0034
VAL 95
0.0030
ILE 96
0.0052
MET 97
0.0065
ALA 98
0.0055
VAL 99
0.0084
SER 100
0.0106
LEU 101
0.0117
GLU 102
0.0127
LYS 103
0.0188
LYS 104
0.0191
LEU 105
0.0133
GLN 106
0.0149
ASN 107
0.0120
ALA 108
0.0101
THR 109
0.0073
ASN 110
0.0080
TYR 111
0.0084
PHE 112
0.0063
LEU 113
0.0051
MET 114
0.0049
SER 115
0.0051
LEU 116
0.0032
ALA 117
0.0029
ILE 118
0.0044
ALA 119
0.0033
ASP 120
0.0026
MET 121
0.0040
LEU 122
0.0048
LEU 123
0.0035
GLY 124
0.0040
PHE 125
0.0057
LEU 126
0.0061
VAL 127
0.0052
MET 128
0.0045
PRO 129
0.0062
VAL 130
0.0069
SER 131
0.0055
MET 132
0.0054
LEU 133
0.0079
THR 134
0.0082
ILE 135
0.0059
LEU 136
0.0067
TYR 137
0.0099
GLY 138
0.0095
TYR 139
0.0080
ARG 140
0.0113
TRP 141
0.0118
PRO 142
0.0130
LEU 143
0.0142
PRO 144
0.0159
SER 145
0.0151
LYS 146
0.0141
LEU 147
0.0119
CYS 148
0.0109
ALA 149
0.0100
VAL 150
0.0090
TRP 151
0.0072
ILE 152
0.0066
TYR 153
0.0057
LEU 154
0.0052
ASP 155
0.0042
VAL 156
0.0036
LEU 157
0.0029
PHE 158
0.0026
SER 159
0.0019
THR 160
0.0017
ALA 161
0.0024
LYS 162
0.0022
ILE 163
0.0027
TRP 164
0.0034
HIS 165
0.0044
LEU 166
0.0050
CYS 167
0.0066
ALA 168
0.0071
ILE 169
0.0077
SER 170
0.0085
LEU 171
0.0114
ASP 172
0.0114
ARG 173
0.0110
TYR 174
0.0106
VAL 175
0.0174
ALA 176
0.0175
ILE 177
0.0131
GLN 178
0.0143
ASN 179
0.0294
PRO 180
0.0362
ILE 181
0.0404
HIS 182
0.0273
HIS 183
0.0246
SER 184
0.0247
ARG 185
0.0139
PHE 186
0.0186
ASN 187
0.0096
SER 188
0.0110
ARG 189
0.0145
THR 190
0.0140
LYS 191
0.0140
ALA 192
0.0114
PHE 193
0.0112
LEU 194
0.0114
LYS 195
0.0088
ILE 196
0.0074
ILE 197
0.0085
ALA 198
0.0077
VAL 199
0.0053
TRP 200
0.0050
THR 201
0.0052
ILE 202
0.0034
SER 203
0.0023
VAL 204
0.0032
GLY 205
0.0020
ILE 206
0.0022
SER 207
0.0035
MET 208
0.0046
PRO 209
0.0074
ILE 210
0.0077
PRO 211
0.0087
VAL 212
0.0096
PHE 213
0.0116
GLY 214
0.0117
LEU 215
0.0133
GLN 216
0.0146
ASP 217
0.0152
ASP 218
0.0155
SER 219
0.0151
LYS 220
0.0123
VAL 221
0.0106
PHE 222
0.0119
LYS 223
0.0074
GLU 224
0.0114
GLY 225
0.0114
SER 226
0.0100
CYS 227
0.0083
LEU 228
0.0073
LEU 229
0.0075
ALA 230
0.0086
ASP 231
0.0099
ASP 232
0.0098
ASN 233
0.0107
PHE 234
0.0092
VAL 235
0.0072
LEU 236
0.0087
ILE 237
0.0080
GLY 238
0.0049
SER 239
0.0043
PHE 240
0.0047
VAL 241
0.0027
SER 242
0.0020
PHE 243
0.0018
PHE 244
0.0022
ILE 245
0.0036
PRO 246
0.0041
LEU 247
0.0038
THR 248
0.0056
ILE 249
0.0087
MET 250
0.0073
VAL 251
0.0078
ILE 252
0.0105
THR 253
0.0104
TYR 254
0.0079
PHE 255
0.0102
LEU 256
0.0107
THR 257
0.0055
ILE 258
0.0073
LYS 259
0.0114
SER 260
0.0046
LEU 261
0.0085
GLN 262
0.0148
LYS 263
0.0123
GLU 264
0.0128
ALA 265
0.0249
GLN 313
0.0566
SER 314
0.0440
ILE 315
0.0268
SER 316
0.0322
ASN 317
0.0301
GLU 318
0.0162
GLN 319
0.0120
LYS 320
0.0087
ALA 321
0.0072
CYS 322
0.0044
LYS 323
0.0041
VAL 324
0.0056
LEU 325
0.0055
GLY 326
0.0063
ILE 327
0.0050
VAL 328
0.0048
PHE 329
0.0047
PHE 330
0.0051
LEU 331
0.0046
PHE 332
0.0033
VAL 333
0.0024
VAL 334
0.0033
MET 335
0.0037
TRP 336
0.0031
CYS 337
0.0023
PRO 338
0.0026
PHE 339
0.0024
PHE 340
0.0028
ILE 341
0.0063
THR 342
0.0058
ASN 343
0.0023
ILE 344
0.0052
MET 345
0.0137
ALA 346
0.0116
VAL 347
0.0050
ILE 348
0.0149
CYS 349
0.0291
LYS 350
0.0302
GLU 351
0.0617
SER 352
0.0673
CYS 353
0.0553
ASN 354
0.0622
GLU 355
0.0468
ASP 356
0.0572
VAL 357
0.0403
ILE 358
0.0247
GLY 359
0.0232
ALA 360
0.0167
LEU 361
0.0092
LEU 362
0.0058
ASN 363
0.0070
VAL 364
0.0040
PHE 365
0.0028
VAL 366
0.0044
TRP 367
0.0040
ILE 368
0.0039
GLY 369
0.0042
TYR 370
0.0038
LEU 371
0.0045
SER 372
0.0036
SER 373
0.0030
ALA 374
0.0036
VAL 375
0.0048
ASN 376
0.0038
PRO 377
0.0043
LEU 378
0.0071
VAL 379
0.0075
TYR 380
0.0070
THR 381
0.0097
LEU 382
0.0114
PHE 383
0.0109
ASN 384
0.0117
LYS 385
0.0165
THR 386
0.0130
TYR 387
0.0089
ARG 388
0.0113
SER 389
0.0123
ALA 390
0.0070
PHE 391
0.0075
SER 392
0.0122
ARG 393
0.0101
TYR 394
0.0082
ILE 395
0.0145
GLN 396
0.0184
CYS 397
0.0145
GLN 398
0.0103
TYR 399
0.0035
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.