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 = 0.0606
THR 69
0.0266
HIS 70
0.0069
LEU 71
0.0194
GLN 72
0.0110
GLU 73
0.0147
LYS 74
0.0195
ASN 75
0.0179
TRP 76
0.0180
SER 77
0.0129
ALA 78
0.0058
LEU 79
0.0040
LEU 80
0.0103
THR 81
0.0100
ALA 82
0.0111
VAL 83
0.0139
VAL 84
0.0130
ILE 85
0.0132
ILE 86
0.0151
LEU 87
0.0113
THR 88
0.0092
ILE 89
0.0084
ALA 90
0.0082
GLY 91
0.0061
ASN 92
0.0039
ILE 93
0.0068
LEU 94
0.0108
VAL 95
0.0079
ILE 96
0.0074
MET 97
0.0144
ALA 98
0.0127
VAL 99
0.0082
SER 100
0.0120
LEU 101
0.0214
GLU 102
0.0185
LYS 103
0.0308
LYS 104
0.0191
LEU 105
0.0059
GLN 106
0.0085
ASN 107
0.0117
ALA 108
0.0120
THR 109
0.0081
ASN 110
0.0076
TYR 111
0.0105
PHE 112
0.0076
LEU 113
0.0060
MET 114
0.0058
SER 115
0.0050
LEU 116
0.0038
ALA 117
0.0025
ILE 118
0.0022
ALA 119
0.0024
ASP 120
0.0029
MET 121
0.0041
LEU 122
0.0041
LEU 123
0.0061
GLY 124
0.0087
PHE 125
0.0091
LEU 126
0.0061
VAL 127
0.0062
MET 128
0.0087
PRO 129
0.0093
VAL 130
0.0058
SER 131
0.0060
MET 132
0.0051
LEU 133
0.0073
THR 134
0.0046
ILE 135
0.0044
LEU 136
0.0086
TYR 137
0.0112
GLY 138
0.0114
TYR 139
0.0037
ARG 140
0.0058
TRP 141
0.0057
PRO 142
0.0062
LEU 143
0.0030
PRO 144
0.0076
SER 145
0.0128
LYS 146
0.0186
LEU 147
0.0126
CYS 148
0.0068
ALA 149
0.0093
VAL 150
0.0117
TRP 151
0.0075
ILE 152
0.0102
TYR 153
0.0107
LEU 154
0.0064
ASP 155
0.0045
VAL 156
0.0078
LEU 157
0.0055
PHE 158
0.0041
SER 159
0.0045
THR 160
0.0042
ALA 161
0.0031
LYS 162
0.0031
ILE 163
0.0033
TRP 164
0.0036
HIS 165
0.0031
LEU 166
0.0026
CYS 167
0.0039
ALA 168
0.0043
ILE 169
0.0055
SER 170
0.0053
LEU 171
0.0076
ASP 172
0.0095
ARG 173
0.0100
TYR 174
0.0094
VAL 175
0.0142
ALA 176
0.0127
ILE 177
0.0082
GLN 178
0.0137
ASN 179
0.0253
PRO 180
0.0352
ILE 181
0.0228
HIS 182
0.0114
HIS 183
0.0231
SER 184
0.0242
ARG 185
0.0429
PHE 186
0.0606
ASN 187
0.0375
SER 188
0.0422
ARG 189
0.0247
THR 190
0.0119
LYS 191
0.0223
ALA 192
0.0091
PHE 193
0.0034
LEU 194
0.0151
LYS 195
0.0063
ILE 196
0.0048
ILE 197
0.0153
ALA 198
0.0151
VAL 199
0.0040
TRP 200
0.0048
THR 201
0.0083
ILE 202
0.0046
SER 203
0.0043
VAL 204
0.0058
GLY 205
0.0047
ILE 206
0.0065
SER 207
0.0122
MET 208
0.0151
PRO 209
0.0172
ILE 210
0.0147
PRO 211
0.0152
VAL 212
0.0184
PHE 213
0.0130
GLY 214
0.0093
LEU 215
0.0114
GLN 216
0.0102
ASP 217
0.0049
ASP 218
0.0073
SER 219
0.0081
LYS 220
0.0080
VAL 221
0.0058
PHE 222
0.0067
LYS 223
0.0093
GLU 224
0.0134
GLY 225
0.0086
SER 226
0.0089
CYS 227
0.0061
LEU 228
0.0089
LEU 229
0.0087
ALA 230
0.0077
ASP 231
0.0077
ASP 232
0.0051
ASN 233
0.0079
PHE 234
0.0086
VAL 235
0.0024
LEU 236
0.0014
ILE 237
0.0028
GLY 238
0.0020
SER 239
0.0026
PHE 240
0.0022
VAL 241
0.0024
SER 242
0.0030
PHE 243
0.0034
PHE 244
0.0025
ILE 245
0.0022
PRO 246
0.0027
LEU 247
0.0015
THR 248
0.0005
ILE 249
0.0018
MET 250
0.0017
VAL 251
0.0019
ILE 252
0.0041
THR 253
0.0046
TYR 254
0.0031
PHE 255
0.0054
LEU 256
0.0079
THR 257
0.0064
ILE 258
0.0051
LYS 259
0.0109
SER 260
0.0120
LEU 261
0.0070
GLN 262
0.0082
LYS 263
0.0171
GLU 264
0.0133
ALA 265
0.0089
GLN 313
0.0354
SER 314
0.0221
ILE 315
0.0185
SER 316
0.0172
ASN 317
0.0099
GLU 318
0.0067
GLN 319
0.0044
LYS 320
0.0041
ALA 321
0.0034
CYS 322
0.0033
LYS 323
0.0027
VAL 324
0.0049
LEU 325
0.0027
GLY 326
0.0028
ILE 327
0.0053
VAL 328
0.0028
PHE 329
0.0016
PHE 330
0.0046
LEU 331
0.0050
PHE 332
0.0038
VAL 333
0.0050
VAL 334
0.0071
MET 335
0.0074
TRP 336
0.0082
CYS 337
0.0084
PRO 338
0.0096
PHE 339
0.0093
PHE 340
0.0075
ILE 341
0.0076
THR 342
0.0079
ASN 343
0.0051
ILE 344
0.0042
MET 345
0.0058
ALA 346
0.0053
VAL 347
0.0030
ILE 348
0.0043
CYS 349
0.0068
LYS 350
0.0074
GLU 351
0.0133
SER 352
0.0137
CYS 353
0.0100
ASN 354
0.0096
GLU 355
0.0060
ASP 356
0.0067
VAL 357
0.0084
ILE 358
0.0070
GLY 359
0.0049
ALA 360
0.0065
LEU 361
0.0094
LEU 362
0.0091
ASN 363
0.0082
VAL 364
0.0094
PHE 365
0.0101
VAL 366
0.0100
TRP 367
0.0089
ILE 368
0.0085
GLY 369
0.0085
TYR 370
0.0083
LEU 371
0.0092
SER 372
0.0070
SER 373
0.0062
ALA 374
0.0072
VAL 375
0.0059
ASN 376
0.0042
PRO 377
0.0078
LEU 378
0.0102
VAL 379
0.0098
TYR 380
0.0094
THR 381
0.0128
LEU 382
0.0142
PHE 383
0.0126
ASN 384
0.0127
LYS 385
0.0182
THR 386
0.0143
TYR 387
0.0107
ARG 388
0.0125
SER 389
0.0051
ALA 390
0.0071
PHE 391
0.0047
SER 392
0.0086
ARG 393
0.0083
TYR 394
0.0074
ILE 395
0.0311
GLN 396
0.0297
CYS 397
0.0073
GLN 398
0.0283
TYR 399
0.0433
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.