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 = 0.0568
THR 69
0.0257
HIS 70
0.0167
LEU 71
0.0128
GLN 72
0.0124
GLU 73
0.0153
LYS 74
0.0171
ASN 75
0.0184
TRP 76
0.0226
SER 77
0.0147
ALA 78
0.0119
LEU 79
0.0116
LEU 80
0.0109
THR 81
0.0076
ALA 82
0.0064
VAL 83
0.0086
VAL 84
0.0090
ILE 85
0.0089
ILE 86
0.0104
LEU 87
0.0098
THR 88
0.0086
ILE 89
0.0095
ALA 90
0.0099
GLY 91
0.0079
ASN 92
0.0064
ILE 93
0.0078
LEU 94
0.0063
VAL 95
0.0037
ILE 96
0.0031
MET 97
0.0041
ALA 98
0.0016
VAL 99
0.0020
SER 100
0.0048
LEU 101
0.0093
GLU 102
0.0093
LYS 103
0.0103
LYS 104
0.0113
LEU 105
0.0053
GLN 106
0.0048
ASN 107
0.0067
ALA 108
0.0070
THR 109
0.0041
ASN 110
0.0040
TYR 111
0.0057
PHE 112
0.0052
LEU 113
0.0030
MET 114
0.0027
SER 115
0.0047
LEU 116
0.0037
ALA 117
0.0037
ILE 118
0.0045
ALA 119
0.0041
ASP 120
0.0042
MET 121
0.0070
LEU 122
0.0068
LEU 123
0.0059
GLY 124
0.0078
PHE 125
0.0092
LEU 126
0.0086
VAL 127
0.0073
MET 128
0.0072
PRO 129
0.0066
VAL 130
0.0072
SER 131
0.0065
MET 132
0.0046
LEU 133
0.0026
THR 134
0.0031
ILE 135
0.0080
LEU 136
0.0077
TYR 137
0.0057
GLY 138
0.0087
TYR 139
0.0052
ARG 140
0.0026
TRP 141
0.0044
PRO 142
0.0057
LEU 143
0.0094
PRO 144
0.0114
SER 145
0.0099
LYS 146
0.0126
LEU 147
0.0116
CYS 148
0.0102
ALA 149
0.0106
VAL 150
0.0101
TRP 151
0.0095
ILE 152
0.0095
TYR 153
0.0058
LEU 154
0.0053
ASP 155
0.0043
VAL 156
0.0024
LEU 157
0.0042
PHE 158
0.0033
SER 159
0.0030
THR 160
0.0060
ALA 161
0.0068
LYS 162
0.0042
ILE 163
0.0055
TRP 164
0.0063
HIS 165
0.0054
LEU 166
0.0039
CYS 167
0.0055
ALA 168
0.0048
ILE 169
0.0033
SER 170
0.0020
LEU 171
0.0019
ASP 172
0.0048
ARG 173
0.0047
TYR 174
0.0060
VAL 175
0.0081
ALA 176
0.0071
ILE 177
0.0067
GLN 178
0.0100
ASN 179
0.0319
PRO 180
0.0542
ILE 181
0.0524
HIS 182
0.0214
HIS 183
0.0113
SER 184
0.0192
ARG 185
0.0370
PHE 186
0.0240
ASN 187
0.0215
SER 188
0.0167
ARG 189
0.0183
THR 190
0.0249
LYS 191
0.0242
ALA 192
0.0132
PHE 193
0.0168
LEU 194
0.0203
LYS 195
0.0102
ILE 196
0.0107
ILE 197
0.0172
ALA 198
0.0113
VAL 199
0.0107
TRP 200
0.0115
THR 201
0.0159
ILE 202
0.0145
SER 203
0.0106
VAL 204
0.0102
GLY 205
0.0128
ILE 206
0.0110
SER 207
0.0060
MET 208
0.0041
PRO 209
0.0073
ILE 210
0.0079
PRO 211
0.0091
VAL 212
0.0111
PHE 213
0.0113
GLY 214
0.0105
LEU 215
0.0128
GLN 216
0.0145
ASP 217
0.0107
ASP 218
0.0103
SER 219
0.0092
LYS 220
0.0088
VAL 221
0.0084
PHE 222
0.0077
LYS 223
0.0101
GLU 224
0.0121
GLY 225
0.0040
SER 226
0.0054
CYS 227
0.0066
LEU 228
0.0107
LEU 229
0.0092
ALA 230
0.0093
ASP 231
0.0112
ASP 232
0.0130
ASN 233
0.0108
PHE 234
0.0099
VAL 235
0.0120
LEU 236
0.0105
ILE 237
0.0078
GLY 238
0.0103
SER 239
0.0112
PHE 240
0.0122
VAL 241
0.0119
SER 242
0.0092
PHE 243
0.0118
PHE 244
0.0129
ILE 245
0.0134
PRO 246
0.0109
LEU 247
0.0117
THR 248
0.0133
ILE 249
0.0105
MET 250
0.0084
VAL 251
0.0104
ILE 252
0.0091
THR 253
0.0038
TYR 254
0.0051
PHE 255
0.0089
LEU 256
0.0049
THR 257
0.0048
ILE 258
0.0123
LYS 259
0.0204
SER 260
0.0187
LEU 261
0.0186
GLN 262
0.0358
LYS 263
0.0568
GLU 264
0.0327
ALA 265
0.0430
GLN 313
0.0113
SER 314
0.0106
ILE 315
0.0026
SER 316
0.0048
ASN 317
0.0055
GLU 318
0.0042
GLN 319
0.0028
LYS 320
0.0034
ALA 321
0.0019
CYS 322
0.0009
LYS 323
0.0004
VAL 324
0.0019
LEU 325
0.0016
GLY 326
0.0028
ILE 327
0.0024
VAL 328
0.0022
PHE 329
0.0047
PHE 330
0.0065
LEU 331
0.0050
PHE 332
0.0040
VAL 333
0.0080
VAL 334
0.0090
MET 335
0.0065
TRP 336
0.0061
CYS 337
0.0107
PRO 338
0.0103
PHE 339
0.0096
PHE 340
0.0116
ILE 341
0.0131
THR 342
0.0113
ASN 343
0.0121
ILE 344
0.0121
MET 345
0.0123
ALA 346
0.0131
VAL 347
0.0147
ILE 348
0.0140
CYS 349
0.0138
LYS 350
0.0167
GLU 351
0.0195
SER 352
0.0134
CYS 353
0.0083
ASN 354
0.0101
GLU 355
0.0121
ASP 356
0.0115
VAL 357
0.0061
ILE 358
0.0089
GLY 359
0.0099
ALA 360
0.0071
LEU 361
0.0075
LEU 362
0.0087
ASN 363
0.0064
VAL 364
0.0064
PHE 365
0.0069
VAL 366
0.0053
TRP 367
0.0055
ILE 368
0.0064
GLY 369
0.0047
TYR 370
0.0053
LEU 371
0.0058
SER 372
0.0038
SER 373
0.0048
ALA 374
0.0068
VAL 375
0.0051
ASN 376
0.0038
PRO 377
0.0054
LEU 378
0.0068
VAL 379
0.0051
TYR 380
0.0046
THR 381
0.0078
LEU 382
0.0097
PHE 383
0.0073
ASN 384
0.0069
LYS 385
0.0134
THR 386
0.0101
TYR 387
0.0071
ARG 388
0.0100
SER 389
0.0132
ALA 390
0.0077
PHE 391
0.0079
SER 392
0.0133
ARG 393
0.0100
TYR 394
0.0025
ILE 395
0.0131
GLN 396
0.0093
CYS 397
0.0089
GLN 398
0.0180
TYR 399
0.0251
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.