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 = 0.0623
THR 69
0.0113
HIS 70
0.0022
LEU 71
0.0164
GLN 72
0.0085
GLU 73
0.0112
LYS 74
0.0090
ASN 75
0.0062
TRP 76
0.0126
SER 77
0.0047
ALA 78
0.0084
LEU 79
0.0189
LEU 80
0.0129
THR 81
0.0055
ALA 82
0.0053
VAL 83
0.0138
VAL 84
0.0114
ILE 85
0.0081
ILE 86
0.0109
LEU 87
0.0131
THR 88
0.0107
ILE 89
0.0105
ALA 90
0.0127
GLY 91
0.0097
ASN 92
0.0083
ILE 93
0.0089
LEU 94
0.0061
VAL 95
0.0056
ILE 96
0.0054
MET 97
0.0051
ALA 98
0.0046
VAL 99
0.0055
SER 100
0.0060
LEU 101
0.0093
GLU 102
0.0138
LYS 103
0.0228
LYS 104
0.0109
LEU 105
0.0132
GLN 106
0.0162
ASN 107
0.0116
ALA 108
0.0054
THR 109
0.0061
ASN 110
0.0065
TYR 111
0.0023
PHE 112
0.0032
LEU 113
0.0069
MET 114
0.0059
SER 115
0.0046
LEU 116
0.0050
ALA 117
0.0059
ILE 118
0.0054
ALA 119
0.0041
ASP 120
0.0051
MET 121
0.0077
LEU 122
0.0074
LEU 123
0.0063
GLY 124
0.0072
PHE 125
0.0100
LEU 126
0.0095
VAL 127
0.0080
MET 128
0.0091
PRO 129
0.0127
VAL 130
0.0128
SER 131
0.0172
MET 132
0.0149
LEU 133
0.0211
THR 134
0.0129
ILE 135
0.0095
LEU 136
0.0140
TYR 137
0.0176
GLY 138
0.0109
TYR 139
0.0022
ARG 140
0.0036
TRP 141
0.0024
PRO 142
0.0082
LEU 143
0.0094
PRO 144
0.0202
SER 145
0.0162
LYS 146
0.0155
LEU 147
0.0149
CYS 148
0.0128
ALA 149
0.0138
VAL 150
0.0136
TRP 151
0.0073
ILE 152
0.0098
TYR 153
0.0099
LEU 154
0.0090
ASP 155
0.0044
VAL 156
0.0044
LEU 157
0.0043
PHE 158
0.0042
SER 159
0.0027
THR 160
0.0041
ALA 161
0.0045
LYS 162
0.0038
ILE 163
0.0060
TRP 164
0.0052
HIS 165
0.0030
LEU 166
0.0032
CYS 167
0.0041
ALA 168
0.0044
ILE 169
0.0025
SER 170
0.0037
LEU 171
0.0053
ASP 172
0.0063
ARG 173
0.0042
TYR 174
0.0039
VAL 175
0.0100
ALA 176
0.0062
ILE 177
0.0037
GLN 178
0.0142
ASN 179
0.0238
PRO 180
0.0488
ILE 181
0.0287
HIS 182
0.0175
HIS 183
0.0206
SER 184
0.0432
ARG 185
0.0623
PHE 186
0.0497
ASN 187
0.0252
SER 188
0.0045
ARG 189
0.0131
THR 190
0.0087
LYS 191
0.0078
ALA 192
0.0027
PHE 193
0.0105
LEU 194
0.0110
LYS 195
0.0063
ILE 196
0.0050
ILE 197
0.0178
ALA 198
0.0245
VAL 199
0.0109
TRP 200
0.0103
THR 201
0.0221
ILE 202
0.0189
SER 203
0.0065
VAL 204
0.0062
GLY 205
0.0059
ILE 206
0.0048
SER 207
0.0101
MET 208
0.0115
PRO 209
0.0116
ILE 210
0.0077
PRO 211
0.0025
VAL 212
0.0174
PHE 213
0.0183
GLY 214
0.0043
LEU 215
0.0132
GLN 216
0.0257
ASP 217
0.0076
ASP 218
0.0138
SER 219
0.0127
LYS 220
0.0119
VAL 221
0.0103
PHE 222
0.0082
LYS 223
0.0131
GLU 224
0.0299
GLY 225
0.0203
SER 226
0.0088
CYS 227
0.0072
LEU 228
0.0072
LEU 229
0.0054
ALA 230
0.0038
ASP 231
0.0036
ASP 232
0.0019
ASN 233
0.0063
PHE 234
0.0031
VAL 235
0.0111
LEU 236
0.0128
ILE 237
0.0190
GLY 238
0.0161
SER 239
0.0171
PHE 240
0.0193
VAL 241
0.0158
SER 242
0.0133
PHE 243
0.0128
PHE 244
0.0121
ILE 245
0.0148
PRO 246
0.0102
LEU 247
0.0098
THR 248
0.0087
ILE 249
0.0100
MET 250
0.0049
VAL 251
0.0045
ILE 252
0.0099
THR 253
0.0061
TYR 254
0.0072
PHE 255
0.0082
LEU 256
0.0059
THR 257
0.0056
ILE 258
0.0064
LYS 259
0.0088
SER 260
0.0034
LEU 261
0.0090
GLN 262
0.0112
LYS 263
0.0118
GLU 264
0.0153
ALA 265
0.0445
GLN 313
0.0144
SER 314
0.0220
ILE 315
0.0135
SER 316
0.0093
ASN 317
0.0023
GLU 318
0.0096
GLN 319
0.0081
LYS 320
0.0111
ALA 321
0.0099
CYS 322
0.0077
LYS 323
0.0101
VAL 324
0.0106
LEU 325
0.0046
GLY 326
0.0045
ILE 327
0.0067
VAL 328
0.0050
PHE 329
0.0035
PHE 330
0.0037
LEU 331
0.0035
PHE 332
0.0029
VAL 333
0.0071
VAL 334
0.0080
MET 335
0.0039
TRP 336
0.0012
CYS 337
0.0083
PRO 338
0.0067
PHE 339
0.0060
PHE 340
0.0080
ILE 341
0.0104
THR 342
0.0081
ASN 343
0.0079
ILE 344
0.0071
MET 345
0.0082
ALA 346
0.0059
VAL 347
0.0051
ILE 348
0.0105
CYS 349
0.0111
LYS 350
0.0070
GLU 351
0.0101
SER 352
0.0132
CYS 353
0.0085
ASN 354
0.0142
GLU 355
0.0120
ASP 356
0.0326
VAL 357
0.0206
ILE 358
0.0162
GLY 359
0.0157
ALA 360
0.0145
LEU 361
0.0110
LEU 362
0.0065
ASN 363
0.0080
VAL 364
0.0093
PHE 365
0.0076
VAL 366
0.0081
TRP 367
0.0106
ILE 368
0.0112
GLY 369
0.0097
TYR 370
0.0100
LEU 371
0.0086
SER 372
0.0067
SER 373
0.0078
ALA 374
0.0081
VAL 375
0.0032
ASN 376
0.0042
PRO 377
0.0060
LEU 378
0.0048
VAL 379
0.0051
TYR 380
0.0065
THR 381
0.0052
LEU 382
0.0063
PHE 383
0.0053
ASN 384
0.0046
LYS 385
0.0074
THR 386
0.0035
TYR 387
0.0027
ARG 388
0.0034
SER 389
0.0059
ALA 390
0.0061
PHE 391
0.0053
SER 392
0.0085
ARG 393
0.0055
TYR 394
0.0064
ILE 395
0.0114
GLN 396
0.0096
CYS 397
0.0173
GLN 398
0.0109
TYR 399
0.0100
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.