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 = 0.0567
THR 69
0.0090
HIS 70
0.0182
LEU 71
0.0138
GLN 72
0.0113
GLU 73
0.0066
LYS 74
0.0058
ASN 75
0.0146
TRP 76
0.0178
SER 77
0.0083
ALA 78
0.0076
LEU 79
0.0127
LEU 80
0.0126
THR 81
0.0063
ALA 82
0.0057
VAL 83
0.0070
VAL 84
0.0057
ILE 85
0.0036
ILE 86
0.0036
LEU 87
0.0039
THR 88
0.0031
ILE 89
0.0027
ALA 90
0.0030
GLY 91
0.0028
ASN 92
0.0031
ILE 93
0.0076
LEU 94
0.0074
VAL 95
0.0040
ILE 96
0.0072
MET 97
0.0139
ALA 98
0.0075
VAL 99
0.0061
SER 100
0.0120
LEU 101
0.0154
GLU 102
0.0070
LYS 103
0.0072
LYS 104
0.0061
LEU 105
0.0060
GLN 106
0.0096
ASN 107
0.0129
ALA 108
0.0118
THR 109
0.0089
ASN 110
0.0068
TYR 111
0.0075
PHE 112
0.0064
LEU 113
0.0060
MET 114
0.0058
SER 115
0.0058
LEU 116
0.0047
ALA 117
0.0042
ILE 118
0.0047
ALA 119
0.0040
ASP 120
0.0033
MET 121
0.0028
LEU 122
0.0033
LEU 123
0.0034
GLY 124
0.0030
PHE 125
0.0023
LEU 126
0.0024
VAL 127
0.0032
MET 128
0.0037
PRO 129
0.0033
VAL 130
0.0035
SER 131
0.0040
MET 132
0.0043
LEU 133
0.0051
THR 134
0.0040
ILE 135
0.0050
LEU 136
0.0066
TYR 137
0.0060
GLY 138
0.0055
TYR 139
0.0035
ARG 140
0.0029
TRP 141
0.0021
PRO 142
0.0028
LEU 143
0.0040
PRO 144
0.0061
SER 145
0.0077
LYS 146
0.0096
LEU 147
0.0072
CYS 148
0.0044
ALA 149
0.0055
VAL 150
0.0063
TRP 151
0.0035
ILE 152
0.0024
TYR 153
0.0025
LEU 154
0.0033
ASP 155
0.0029
VAL 156
0.0025
LEU 157
0.0030
PHE 158
0.0038
SER 159
0.0040
THR 160
0.0041
ALA 161
0.0046
LYS 162
0.0048
ILE 163
0.0054
TRP 164
0.0054
HIS 165
0.0060
LEU 166
0.0063
CYS 167
0.0055
ALA 168
0.0059
ILE 169
0.0057
SER 170
0.0041
LEU 171
0.0019
ASP 172
0.0054
ARG 173
0.0057
TYR 174
0.0076
VAL 175
0.0150
ALA 176
0.0153
ILE 177
0.0149
GLN 178
0.0245
ASN 179
0.0330
PRO 180
0.0296
ILE 181
0.0273
HIS 182
0.0261
HIS 183
0.0235
SER 184
0.0312
ARG 185
0.0567
PHE 186
0.0345
ASN 187
0.0331
SER 188
0.0223
ARG 189
0.0177
THR 190
0.0223
LYS 191
0.0243
ALA 192
0.0156
PHE 193
0.0153
LEU 194
0.0196
LYS 195
0.0126
ILE 196
0.0101
ILE 197
0.0131
ALA 198
0.0126
VAL 199
0.0073
TRP 200
0.0065
THR 201
0.0077
ILE 202
0.0060
SER 203
0.0046
VAL 204
0.0049
GLY 205
0.0044
ILE 206
0.0030
SER 207
0.0027
MET 208
0.0047
PRO 209
0.0051
ILE 210
0.0050
PRO 211
0.0077
VAL 212
0.0093
PHE 213
0.0096
GLY 214
0.0086
LEU 215
0.0114
GLN 216
0.0137
ASP 217
0.0123
ASP 218
0.0108
SER 219
0.0105
LYS 220
0.0080
VAL 221
0.0057
PHE 222
0.0059
LYS 223
0.0046
GLU 224
0.0082
GLY 225
0.0049
SER 226
0.0035
CYS 227
0.0025
LEU 228
0.0027
LEU 229
0.0042
ALA 230
0.0055
ASP 231
0.0060
ASP 232
0.0062
ASN 233
0.0060
PHE 234
0.0051
VAL 235
0.0051
LEU 236
0.0051
ILE 237
0.0042
GLY 238
0.0038
SER 239
0.0040
PHE 240
0.0043
VAL 241
0.0041
SER 242
0.0041
PHE 243
0.0045
PHE 244
0.0045
ILE 245
0.0047
PRO 246
0.0047
LEU 247
0.0042
THR 248
0.0031
ILE 249
0.0020
MET 250
0.0029
VAL 251
0.0068
ILE 252
0.0085
THR 253
0.0071
TYR 254
0.0079
PHE 255
0.0185
LEU 256
0.0191
THR 257
0.0122
ILE 258
0.0185
LYS 259
0.0292
SER 260
0.0236
LEU 261
0.0180
GLN 262
0.0320
LYS 263
0.0424
GLU 264
0.0269
ALA 265
0.0320
GLN 313
0.0440
SER 314
0.0275
ILE 315
0.0132
SER 316
0.0294
ASN 317
0.0274
GLU 318
0.0107
GLN 319
0.0122
LYS 320
0.0139
ALA 321
0.0119
CYS 322
0.0084
LYS 323
0.0095
VAL 324
0.0087
LEU 325
0.0079
GLY 326
0.0074
ILE 327
0.0063
VAL 328
0.0056
PHE 329
0.0058
PHE 330
0.0061
LEU 331
0.0057
PHE 332
0.0053
VAL 333
0.0050
VAL 334
0.0051
MET 335
0.0054
TRP 336
0.0054
CYS 337
0.0043
PRO 338
0.0041
PHE 339
0.0045
PHE 340
0.0040
ILE 341
0.0019
THR 342
0.0024
ASN 343
0.0037
ILE 344
0.0034
MET 345
0.0020
ALA 346
0.0022
VAL 347
0.0031
ILE 348
0.0039
CYS 349
0.0044
LYS 350
0.0040
GLU 351
0.0120
SER 352
0.0145
CYS 353
0.0140
ASN 354
0.0183
GLU 355
0.0149
ASP 356
0.0216
VAL 357
0.0156
ILE 358
0.0095
GLY 359
0.0116
ALA 360
0.0107
LEU 361
0.0060
LEU 362
0.0065
ASN 363
0.0073
VAL 364
0.0063
PHE 365
0.0051
VAL 366
0.0059
TRP 367
0.0058
ILE 368
0.0057
GLY 369
0.0056
TYR 370
0.0052
LEU 371
0.0048
SER 372
0.0053
SER 373
0.0042
ALA 374
0.0037
VAL 375
0.0036
ASN 376
0.0033
PRO 377
0.0023
LEU 378
0.0040
VAL 379
0.0036
TYR 380
0.0027
THR 381
0.0050
LEU 382
0.0066
PHE 383
0.0050
ASN 384
0.0041
LYS 385
0.0075
THR 386
0.0054
TYR 387
0.0044
ARG 388
0.0088
SER 389
0.0123
ALA 390
0.0101
PHE 391
0.0130
SER 392
0.0204
ARG 393
0.0243
TYR 394
0.0229
ILE 395
0.0288
GLN 396
0.0413
CYS 397
0.0404
GLN 398
0.0402
TYR 399
0.0352
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.