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 = 0.0819
THR 69
0.0819
HIS 70
0.0645
LEU 71
0.0434
GLN 72
0.0435
GLU 73
0.0343
LYS 74
0.0224
ASN 75
0.0225
TRP 76
0.0279
SER 77
0.0184
ALA 78
0.0156
LEU 79
0.0193
LEU 80
0.0172
THR 81
0.0106
ALA 82
0.0131
VAL 83
0.0123
VAL 84
0.0083
ILE 85
0.0079
ILE 86
0.0087
LEU 87
0.0056
THR 88
0.0059
ILE 89
0.0060
ALA 90
0.0049
GLY 91
0.0063
ASN 92
0.0055
ILE 93
0.0048
LEU 94
0.0080
VAL 95
0.0067
ILE 96
0.0058
MET 97
0.0094
ALA 98
0.0100
VAL 99
0.0083
SER 100
0.0103
LEU 101
0.0145
GLU 102
0.0138
LYS 103
0.0133
LYS 104
0.0112
LEU 105
0.0087
GLN 106
0.0095
ASN 107
0.0072
ALA 108
0.0056
THR 109
0.0040
ASN 110
0.0056
TYR 111
0.0062
PHE 112
0.0044
LEU 113
0.0044
MET 114
0.0052
SER 115
0.0053
LEU 116
0.0056
ALA 117
0.0051
ILE 118
0.0055
ALA 119
0.0069
ASP 120
0.0061
MET 121
0.0064
LEU 122
0.0080
LEU 123
0.0076
GLY 124
0.0073
PHE 125
0.0093
LEU 126
0.0099
VAL 127
0.0078
MET 128
0.0069
PRO 129
0.0092
VAL 130
0.0084
SER 131
0.0056
MET 132
0.0088
LEU 133
0.0105
THR 134
0.0081
ILE 135
0.0094
LEU 136
0.0118
TYR 137
0.0133
GLY 138
0.0139
TYR 139
0.0102
ARG 140
0.0106
TRP 141
0.0093
PRO 142
0.0125
LEU 143
0.0130
PRO 144
0.0131
SER 145
0.0108
LYS 146
0.0114
LEU 147
0.0113
CYS 148
0.0079
ALA 149
0.0081
VAL 150
0.0108
TRP 151
0.0085
ILE 152
0.0063
TYR 153
0.0090
LEU 154
0.0097
ASP 155
0.0074
VAL 156
0.0076
LEU 157
0.0091
PHE 158
0.0082
SER 159
0.0072
THR 160
0.0082
ALA 161
0.0080
LYS 162
0.0070
ILE 163
0.0068
TRP 164
0.0073
HIS 165
0.0054
LEU 166
0.0051
CYS 167
0.0047
ALA 168
0.0037
ILE 169
0.0025
SER 170
0.0021
LEU 171
0.0011
ASP 172
0.0017
ARG 173
0.0026
TYR 174
0.0031
VAL 175
0.0043
ALA 176
0.0064
ILE 177
0.0080
GLN 178
0.0090
ASN 179
0.0114
PRO 180
0.0154
ILE 181
0.0162
HIS 182
0.0131
HIS 183
0.0164
SER 184
0.0177
ARG 185
0.0270
PHE 186
0.0221
ASN 187
0.0131
SER 188
0.0147
ARG 189
0.0128
THR 190
0.0139
LYS 191
0.0099
ALA 192
0.0062
PHE 193
0.0078
LEU 194
0.0060
LYS 195
0.0015
ILE 196
0.0041
ILE 197
0.0064
ALA 198
0.0052
VAL 199
0.0075
TRP 200
0.0083
THR 201
0.0108
ILE 202
0.0108
SER 203
0.0105
VAL 204
0.0122
GLY 205
0.0131
ILE 206
0.0116
SER 207
0.0110
MET 208
0.0130
PRO 209
0.0110
ILE 210
0.0090
PRO 211
0.0114
VAL 212
0.0123
PHE 213
0.0090
GLY 214
0.0078
LEU 215
0.0101
GLN 216
0.0095
ASP 217
0.0058
ASP 218
0.0057
SER 219
0.0027
LYS 220
0.0025
VAL 221
0.0032
PHE 222
0.0044
LYS 223
0.0076
GLU 224
0.0097
GLY 225
0.0101
SER 226
0.0082
CYS 227
0.0057
LEU 228
0.0034
LEU 229
0.0024
ALA 230
0.0019
ASP 231
0.0027
ASP 232
0.0038
ASN 233
0.0068
PHE 234
0.0066
VAL 235
0.0051
LEU 236
0.0074
ILE 237
0.0091
GLY 238
0.0082
SER 239
0.0075
PHE 240
0.0089
VAL 241
0.0098
SER 242
0.0086
PHE 243
0.0074
PHE 244
0.0078
ILE 245
0.0083
PRO 246
0.0073
LEU 247
0.0058
THR 248
0.0060
ILE 249
0.0056
MET 250
0.0045
VAL 251
0.0048
ILE 252
0.0052
THR 253
0.0039
TYR 254
0.0037
PHE 255
0.0064
LEU 256
0.0066
THR 257
0.0055
ILE 258
0.0074
LYS 259
0.0115
SER 260
0.0107
LEU 261
0.0110
GLN 262
0.0145
LYS 263
0.0177
GLU 264
0.0168
ALA 265
0.0185
GLN 313
0.0146
SER 314
0.0133
ILE 315
0.0121
SER 316
0.0089
ASN 317
0.0062
GLU 318
0.0053
GLN 319
0.0046
LYS 320
0.0016
ALA 321
0.0024
CYS 322
0.0010
LYS 323
0.0020
VAL 324
0.0033
LEU 325
0.0032
GLY 326
0.0034
ILE 327
0.0049
VAL 328
0.0052
PHE 329
0.0046
PHE 330
0.0050
LEU 331
0.0060
PHE 332
0.0060
VAL 333
0.0056
VAL 334
0.0057
MET 335
0.0053
TRP 336
0.0051
CYS 337
0.0059
PRO 338
0.0047
PHE 339
0.0033
PHE 340
0.0049
ILE 341
0.0072
THR 342
0.0057
ASN 343
0.0031
ILE 344
0.0063
MET 345
0.0118
ALA 346
0.0099
VAL 347
0.0076
ILE 348
0.0145
CYS 349
0.0228
LYS 350
0.0223
GLU 351
0.0389
SER 352
0.0427
CYS 353
0.0355
ASN 354
0.0386
GLU 355
0.0301
ASP 356
0.0357
VAL 357
0.0277
ILE 358
0.0183
GLY 359
0.0176
ALA 360
0.0158
LEU 361
0.0102
LEU 362
0.0062
ASN 363
0.0076
VAL 364
0.0049
PHE 365
0.0033
VAL 366
0.0032
TRP 367
0.0032
ILE 368
0.0030
GLY 369
0.0038
TYR 370
0.0044
LEU 371
0.0039
SER 372
0.0050
SER 373
0.0053
ALA 374
0.0051
VAL 375
0.0061
ASN 376
0.0060
PRO 377
0.0070
LEU 378
0.0080
VAL 379
0.0072
TYR 380
0.0071
THR 381
0.0094
LEU 382
0.0091
PHE 383
0.0067
ASN 384
0.0075
LYS 385
0.0102
THR 386
0.0108
TYR 387
0.0098
ARG 388
0.0113
SER 389
0.0148
ALA 390
0.0144
PHE 391
0.0142
SER 392
0.0179
ARG 393
0.0218
TYR 394
0.0198
ILE 395
0.0231
GLN 396
0.0286
CYS 397
0.0286
GLN 398
0.0296
TYR 399
0.0268
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.