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 = 0.0445
THR 69
0.0358
HIS 70
0.0087
LEU 71
0.0165
GLN 72
0.0138
GLU 73
0.0090
LYS 74
0.0095
ASN 75
0.0074
TRP 76
0.0060
SER 77
0.0051
ALA 78
0.0074
LEU 79
0.0139
LEU 80
0.0110
THR 81
0.0046
ALA 82
0.0106
VAL 83
0.0116
VAL 84
0.0038
ILE 85
0.0055
ILE 86
0.0078
LEU 87
0.0031
THR 88
0.0042
ILE 89
0.0057
ALA 90
0.0048
GLY 91
0.0034
ASN 92
0.0035
ILE 93
0.0051
LEU 94
0.0071
VAL 95
0.0042
ILE 96
0.0026
MET 97
0.0063
ALA 98
0.0068
VAL 99
0.0022
SER 100
0.0025
LEU 101
0.0041
GLU 102
0.0048
LYS 103
0.0051
LYS 104
0.0067
LEU 105
0.0059
GLN 106
0.0094
ASN 107
0.0104
ALA 108
0.0090
THR 109
0.0044
ASN 110
0.0032
TYR 111
0.0108
PHE 112
0.0084
LEU 113
0.0025
MET 114
0.0033
SER 115
0.0063
LEU 116
0.0030
ALA 117
0.0017
ILE 118
0.0031
ALA 119
0.0034
ASP 120
0.0054
MET 121
0.0044
LEU 122
0.0046
LEU 123
0.0081
GLY 124
0.0073
PHE 125
0.0063
LEU 126
0.0074
VAL 127
0.0089
MET 128
0.0085
PRO 129
0.0079
VAL 130
0.0087
SER 131
0.0093
MET 132
0.0076
LEU 133
0.0079
THR 134
0.0087
ILE 135
0.0058
LEU 136
0.0077
TYR 137
0.0127
GLY 138
0.0111
TYR 139
0.0064
ARG 140
0.0135
TRP 141
0.0107
PRO 142
0.0096
LEU 143
0.0091
PRO 144
0.0059
SER 145
0.0185
LYS 146
0.0103
LEU 147
0.0049
CYS 148
0.0078
ALA 149
0.0047
VAL 150
0.0041
TRP 151
0.0062
ILE 152
0.0058
TYR 153
0.0039
LEU 154
0.0048
ASP 155
0.0081
VAL 156
0.0071
LEU 157
0.0038
PHE 158
0.0049
SER 159
0.0079
THR 160
0.0059
ALA 161
0.0008
LYS 162
0.0025
ILE 163
0.0072
TRP 164
0.0076
HIS 165
0.0041
LEU 166
0.0058
CYS 167
0.0063
ALA 168
0.0073
ILE 169
0.0054
SER 170
0.0060
LEU 171
0.0027
ASP 172
0.0027
ARG 173
0.0031
TYR 174
0.0016
VAL 175
0.0066
ALA 176
0.0086
ILE 177
0.0114
GLN 178
0.0130
ASN 179
0.0136
PRO 180
0.0194
ILE 181
0.0122
HIS 182
0.0105
HIS 183
0.0049
SER 184
0.0038
ARG 185
0.0297
PHE 186
0.0271
ASN 187
0.0286
SER 188
0.0157
ARG 189
0.0189
THR 190
0.0160
LYS 191
0.0242
ALA 192
0.0205
PHE 193
0.0145
LEU 194
0.0105
LYS 195
0.0165
ILE 196
0.0170
ILE 197
0.0240
ALA 198
0.0308
VAL 199
0.0163
TRP 200
0.0158
THR 201
0.0297
ILE 202
0.0239
SER 203
0.0080
VAL 204
0.0111
GLY 205
0.0081
ILE 206
0.0046
SER 207
0.0029
MET 208
0.0029
PRO 209
0.0048
ILE 210
0.0033
PRO 211
0.0045
VAL 212
0.0056
PHE 213
0.0049
GLY 214
0.0081
LEU 215
0.0117
GLN 216
0.0171
ASP 217
0.0172
ASP 218
0.0160
SER 219
0.0198
LYS 220
0.0114
VAL 221
0.0066
PHE 222
0.0072
LYS 223
0.0077
GLU 224
0.0070
GLY 225
0.0121
SER 226
0.0085
CYS 227
0.0078
LEU 228
0.0087
LEU 229
0.0093
ALA 230
0.0114
ASP 231
0.0202
ASP 232
0.0258
ASN 233
0.0309
PHE 234
0.0120
VAL 235
0.0107
LEU 236
0.0102
ILE 237
0.0142
GLY 238
0.0042
SER 239
0.0037
PHE 240
0.0054
VAL 241
0.0080
SER 242
0.0081
PHE 243
0.0072
PHE 244
0.0078
ILE 245
0.0077
PRO 246
0.0087
LEU 247
0.0060
THR 248
0.0076
ILE 249
0.0057
MET 250
0.0066
VAL 251
0.0133
ILE 252
0.0125
THR 253
0.0075
TYR 254
0.0100
PHE 255
0.0167
LEU 256
0.0092
THR 257
0.0024
ILE 258
0.0048
LYS 259
0.0072
SER 260
0.0171
LEU 261
0.0112
GLN 262
0.0174
LYS 263
0.0167
GLU 264
0.0048
ALA 265
0.0217
GLN 313
0.0131
SER 314
0.0129
ILE 315
0.0100
SER 316
0.0090
ASN 317
0.0086
GLU 318
0.0099
GLN 319
0.0055
LYS 320
0.0110
ALA 321
0.0066
CYS 322
0.0053
LYS 323
0.0076
VAL 324
0.0099
LEU 325
0.0101
GLY 326
0.0103
ILE 327
0.0087
VAL 328
0.0069
PHE 329
0.0086
PHE 330
0.0117
LEU 331
0.0081
PHE 332
0.0085
VAL 333
0.0094
VAL 334
0.0134
MET 335
0.0103
TRP 336
0.0119
CYS 337
0.0085
PRO 338
0.0060
PHE 339
0.0084
PHE 340
0.0091
ILE 341
0.0059
THR 342
0.0044
ASN 343
0.0086
ILE 344
0.0054
MET 345
0.0080
ALA 346
0.0084
VAL 347
0.0175
ILE 348
0.0152
CYS 349
0.0133
LYS 350
0.0128
GLU 351
0.0292
SER 352
0.0199
CYS 353
0.0097
ASN 354
0.0226
GLU 355
0.0134
ASP 356
0.0234
VAL 357
0.0244
ILE 358
0.0165
GLY 359
0.0313
ALA 360
0.0445
LEU 361
0.0225
LEU 362
0.0155
ASN 363
0.0259
VAL 364
0.0202
PHE 365
0.0044
VAL 366
0.0123
TRP 367
0.0056
ILE 368
0.0040
GLY 369
0.0096
TYR 370
0.0094
LEU 371
0.0061
SER 372
0.0078
SER 373
0.0069
ALA 374
0.0032
VAL 375
0.0022
ASN 376
0.0024
PRO 377
0.0016
LEU 378
0.0099
VAL 379
0.0069
TYR 380
0.0059
THR 381
0.0091
LEU 382
0.0195
PHE 383
0.0171
ASN 384
0.0137
LYS 385
0.0154
THR 386
0.0108
TYR 387
0.0050
ARG 388
0.0052
SER 389
0.0075
ALA 390
0.0119
PHE 391
0.0110
SER 392
0.0122
ARG 393
0.0102
TYR 394
0.0116
ILE 395
0.0199
GLN 396
0.0170
CYS 397
0.0180
GLN 398
0.0064
TYR 399
0.0072
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.