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 = 0.0543
THR 69
0.0168
HIS 70
0.0174
LEU 71
0.0159
GLN 72
0.0101
GLU 73
0.0114
LYS 74
0.0100
ASN 75
0.0079
TRP 76
0.0113
SER 77
0.0093
ALA 78
0.0086
LEU 79
0.0076
LEU 80
0.0072
THR 81
0.0071
ALA 82
0.0068
VAL 83
0.0062
VAL 84
0.0053
ILE 85
0.0052
ILE 86
0.0044
LEU 87
0.0034
THR 88
0.0027
ILE 89
0.0019
ALA 90
0.0028
GLY 91
0.0007
ASN 92
0.0025
ILE 93
0.0073
LEU 94
0.0073
VAL 95
0.0059
ILE 96
0.0096
MET 97
0.0182
ALA 98
0.0116
VAL 99
0.0140
SER 100
0.0196
LEU 101
0.0256
GLU 102
0.0202
LYS 103
0.0305
LYS 104
0.0274
LEU 105
0.0187
GLN 106
0.0230
ASN 107
0.0162
ALA 108
0.0142
THR 109
0.0116
ASN 110
0.0118
TYR 111
0.0129
PHE 112
0.0090
LEU 113
0.0086
MET 114
0.0083
SER 115
0.0070
LEU 116
0.0050
ALA 117
0.0042
ILE 118
0.0042
ALA 119
0.0020
ASP 120
0.0015
MET 121
0.0012
LEU 122
0.0006
LEU 123
0.0029
GLY 124
0.0036
PHE 125
0.0025
LEU 126
0.0030
VAL 127
0.0052
MET 128
0.0054
PRO 129
0.0069
VAL 130
0.0072
SER 131
0.0077
MET 132
0.0082
LEU 133
0.0102
THR 134
0.0095
ILE 135
0.0095
LEU 136
0.0102
TYR 137
0.0111
GLY 138
0.0102
TYR 139
0.0101
ARG 140
0.0106
TRP 141
0.0095
PRO 142
0.0112
LEU 143
0.0114
PRO 144
0.0106
SER 145
0.0076
LYS 146
0.0063
LEU 147
0.0079
CYS 148
0.0065
ALA 149
0.0041
VAL 150
0.0054
TRP 151
0.0057
ILE 152
0.0050
TYR 153
0.0030
LEU 154
0.0040
ASP 155
0.0039
VAL 156
0.0034
LEU 157
0.0021
PHE 158
0.0026
SER 159
0.0029
THR 160
0.0029
ALA 161
0.0029
LYS 162
0.0029
ILE 163
0.0033
TRP 164
0.0036
HIS 165
0.0051
LEU 166
0.0051
CYS 167
0.0044
ALA 168
0.0056
ILE 169
0.0063
SER 170
0.0048
LEU 171
0.0032
ASP 172
0.0063
ARG 173
0.0054
TYR 174
0.0067
VAL 175
0.0122
ALA 176
0.0108
ILE 177
0.0138
GLN 178
0.0225
ASN 179
0.0295
PRO 180
0.0301
ILE 181
0.0273
HIS 182
0.0225
HIS 183
0.0228
SER 184
0.0299
ARG 185
0.0394
PHE 186
0.0095
ASN 187
0.0199
SER 188
0.0198
ARG 189
0.0238
THR 190
0.0235
LYS 191
0.0215
ALA 192
0.0159
PHE 193
0.0171
LEU 194
0.0166
LYS 195
0.0112
ILE 196
0.0102
ILE 197
0.0123
ALA 198
0.0092
VAL 199
0.0059
TRP 200
0.0057
THR 201
0.0075
ILE 202
0.0050
SER 203
0.0038
VAL 204
0.0045
GLY 205
0.0050
ILE 206
0.0040
SER 207
0.0033
MET 208
0.0040
PRO 209
0.0032
ILE 210
0.0026
PRO 211
0.0028
VAL 212
0.0032
PHE 213
0.0026
GLY 214
0.0024
LEU 215
0.0024
GLN 216
0.0037
ASP 217
0.0047
ASP 218
0.0059
SER 219
0.0066
LYS 220
0.0044
VAL 221
0.0049
PHE 222
0.0070
LYS 223
0.0086
GLU 224
0.0127
GLY 225
0.0101
SER 226
0.0100
CYS 227
0.0080
LEU 228
0.0075
LEU 229
0.0056
ALA 230
0.0050
ASP 231
0.0037
ASP 232
0.0043
ASN 233
0.0036
PHE 234
0.0037
VAL 235
0.0050
LEU 236
0.0048
ILE 237
0.0044
GLY 238
0.0045
SER 239
0.0044
PHE 240
0.0044
VAL 241
0.0037
SER 242
0.0034
PHE 243
0.0031
PHE 244
0.0031
ILE 245
0.0028
PRO 246
0.0026
LEU 247
0.0021
THR 248
0.0017
ILE 249
0.0016
MET 250
0.0018
VAL 251
0.0027
ILE 252
0.0030
THR 253
0.0042
TYR 254
0.0047
PHE 255
0.0110
LEU 256
0.0117
THR 257
0.0103
ILE 258
0.0157
LYS 259
0.0259
SER 260
0.0232
LEU 261
0.0216
GLN 262
0.0362
LYS 263
0.0496
GLU 264
0.0339
ALA 265
0.0420
GLN 313
0.0254
SER 314
0.0141
ILE 315
0.0093
SER 316
0.0198
ASN 317
0.0153
GLU 318
0.0076
GLN 319
0.0076
LYS 320
0.0104
ALA 321
0.0094
CYS 322
0.0065
LYS 323
0.0066
VAL 324
0.0090
LEU 325
0.0075
GLY 326
0.0063
ILE 327
0.0059
VAL 328
0.0057
PHE 329
0.0040
PHE 330
0.0040
LEU 331
0.0042
PHE 332
0.0035
VAL 333
0.0028
VAL 334
0.0039
MET 335
0.0045
TRP 336
0.0039
CYS 337
0.0044
PRO 338
0.0052
PHE 339
0.0051
PHE 340
0.0046
ILE 341
0.0050
THR 342
0.0049
ASN 343
0.0052
ILE 344
0.0049
MET 345
0.0050
ALA 346
0.0050
VAL 347
0.0053
ILE 348
0.0049
CYS 349
0.0093
LYS 350
0.0105
GLU 351
0.0179
SER 352
0.0198
CYS 353
0.0124
ASN 354
0.0087
GLU 355
0.0061
ASP 356
0.0073
VAL 357
0.0093
ILE 358
0.0073
GLY 359
0.0068
ALA 360
0.0087
LEU 361
0.0075
LEU 362
0.0066
ASN 363
0.0069
VAL 364
0.0075
PHE 365
0.0062
VAL 366
0.0057
TRP 367
0.0062
ILE 368
0.0062
GLY 369
0.0048
TYR 370
0.0047
LEU 371
0.0041
SER 372
0.0039
SER 373
0.0029
ALA 374
0.0029
VAL 375
0.0035
ASN 376
0.0040
PRO 377
0.0032
LEU 378
0.0042
VAL 379
0.0063
TYR 380
0.0069
THR 381
0.0062
LEU 382
0.0081
PHE 383
0.0109
ASN 384
0.0119
LYS 385
0.0168
THR 386
0.0146
TYR 387
0.0071
ARG 388
0.0079
SER 389
0.0082
ALA 390
0.0022
PHE 391
0.0080
SER 392
0.0172
ARG 393
0.0211
TYR 394
0.0246
ILE 395
0.0355
GLN 396
0.0532
CYS 397
0.0543
GLN 398
0.0447
TYR 399
0.0356
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.