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 = 0.0465
THR 69
0.0233
HIS 70
0.0088
LEU 71
0.0212
GLN 72
0.0112
GLU 73
0.0075
LYS 74
0.0068
ASN 75
0.0042
TRP 76
0.0055
SER 77
0.0067
ALA 78
0.0086
LEU 79
0.0105
LEU 80
0.0085
THR 81
0.0049
ALA 82
0.0042
VAL 83
0.0039
VAL 84
0.0032
ILE 85
0.0066
ILE 86
0.0110
LEU 87
0.0091
THR 88
0.0077
ILE 89
0.0110
ALA 90
0.0132
GLY 91
0.0078
ASN 92
0.0067
ILE 93
0.0045
LEU 94
0.0065
VAL 95
0.0041
ILE 96
0.0030
MET 97
0.0046
ALA 98
0.0058
VAL 99
0.0080
SER 100
0.0091
LEU 101
0.0123
GLU 102
0.0145
LYS 103
0.0187
LYS 104
0.0103
LEU 105
0.0140
GLN 106
0.0176
ASN 107
0.0150
ALA 108
0.0122
THR 109
0.0074
ASN 110
0.0080
TYR 111
0.0097
PHE 112
0.0069
LEU 113
0.0027
MET 114
0.0018
SER 115
0.0017
LEU 116
0.0026
ALA 117
0.0050
ILE 118
0.0051
ALA 119
0.0050
ASP 120
0.0051
MET 121
0.0083
LEU 122
0.0093
LEU 123
0.0092
GLY 124
0.0086
PHE 125
0.0148
LEU 126
0.0172
VAL 127
0.0118
MET 128
0.0099
PRO 129
0.0085
VAL 130
0.0086
SER 131
0.0065
MET 132
0.0026
LEU 133
0.0101
THR 134
0.0125
ILE 135
0.0130
LEU 136
0.0176
TYR 137
0.0220
GLY 138
0.0272
TYR 139
0.0135
ARG 140
0.0148
TRP 141
0.0102
PRO 142
0.0101
LEU 143
0.0169
PRO 144
0.0165
SER 145
0.0082
LYS 146
0.0069
LEU 147
0.0068
CYS 148
0.0041
ALA 149
0.0026
VAL 150
0.0024
TRP 151
0.0043
ILE 152
0.0024
TYR 153
0.0070
LEU 154
0.0066
ASP 155
0.0062
VAL 156
0.0029
LEU 157
0.0026
PHE 158
0.0041
SER 159
0.0058
THR 160
0.0049
ALA 161
0.0058
LYS 162
0.0044
ILE 163
0.0062
TRP 164
0.0084
HIS 165
0.0029
LEU 166
0.0027
CYS 167
0.0034
ALA 168
0.0049
ILE 169
0.0067
SER 170
0.0077
LEU 171
0.0096
ASP 172
0.0091
ARG 173
0.0077
TYR 174
0.0075
VAL 175
0.0040
ALA 176
0.0078
ILE 177
0.0070
GLN 178
0.0063
ASN 179
0.0242
PRO 180
0.0141
ILE 181
0.0206
HIS 182
0.0151
HIS 183
0.0081
SER 184
0.0132
ARG 185
0.0465
PHE 186
0.0278
ASN 187
0.0138
SER 188
0.0122
ARG 189
0.0034
THR 190
0.0052
LYS 191
0.0116
ALA 192
0.0170
PHE 193
0.0162
LEU 194
0.0166
LYS 195
0.0075
ILE 196
0.0079
ILE 197
0.0107
ALA 198
0.0082
VAL 199
0.0076
TRP 200
0.0086
THR 201
0.0173
ILE 202
0.0154
SER 203
0.0080
VAL 204
0.0041
GLY 205
0.0045
ILE 206
0.0072
SER 207
0.0067
MET 208
0.0184
PRO 209
0.0120
ILE 210
0.0071
PRO 211
0.0146
VAL 212
0.0200
PHE 213
0.0077
GLY 214
0.0066
LEU 215
0.0191
GLN 216
0.0193
ASP 217
0.0306
ASP 218
0.0352
SER 219
0.0420
LYS 220
0.0198
VAL 221
0.0098
PHE 222
0.0136
LYS 223
0.0326
GLU 224
0.0435
GLY 225
0.0291
SER 226
0.0224
CYS 227
0.0106
LEU 228
0.0153
LEU 229
0.0100
ALA 230
0.0092
ASP 231
0.0082
ASP 232
0.0162
ASN 233
0.0181
PHE 234
0.0107
VAL 235
0.0121
LEU 236
0.0142
ILE 237
0.0193
GLY 238
0.0094
SER 239
0.0045
PHE 240
0.0122
VAL 241
0.0128
SER 242
0.0096
PHE 243
0.0079
PHE 244
0.0043
ILE 245
0.0093
PRO 246
0.0085
LEU 247
0.0047
THR 248
0.0049
ILE 249
0.0057
MET 250
0.0028
VAL 251
0.0035
ILE 252
0.0082
THR 253
0.0081
TYR 254
0.0066
PHE 255
0.0068
LEU 256
0.0081
THR 257
0.0050
ILE 258
0.0051
LYS 259
0.0049
SER 260
0.0057
LEU 261
0.0048
GLN 262
0.0068
LYS 263
0.0100
GLU 264
0.0027
ALA 265
0.0033
GLN 313
0.0268
SER 314
0.0220
ILE 315
0.0166
SER 316
0.0169
ASN 317
0.0121
GLU 318
0.0125
GLN 319
0.0132
LYS 320
0.0114
ALA 321
0.0121
CYS 322
0.0096
LYS 323
0.0124
VAL 324
0.0129
LEU 325
0.0072
GLY 326
0.0060
ILE 327
0.0096
VAL 328
0.0054
PHE 329
0.0022
PHE 330
0.0069
LEU 331
0.0068
PHE 332
0.0050
VAL 333
0.0084
VAL 334
0.0112
MET 335
0.0115
TRP 336
0.0139
CYS 337
0.0166
PRO 338
0.0146
PHE 339
0.0134
PHE 340
0.0132
ILE 341
0.0123
THR 342
0.0072
ASN 343
0.0086
ILE 344
0.0086
MET 345
0.0063
ALA 346
0.0062
VAL 347
0.0101
ILE 348
0.0086
CYS 349
0.0068
LYS 350
0.0078
GLU 351
0.0088
SER 352
0.0322
CYS 353
0.0103
ASN 354
0.0300
GLU 355
0.0112
ASP 356
0.0247
VAL 357
0.0178
ILE 358
0.0146
GLY 359
0.0189
ALA 360
0.0254
LEU 361
0.0123
LEU 362
0.0055
ASN 363
0.0037
VAL 364
0.0061
PHE 365
0.0098
VAL 366
0.0084
TRP 367
0.0069
ILE 368
0.0081
GLY 369
0.0086
TYR 370
0.0072
LEU 371
0.0037
SER 372
0.0041
SER 373
0.0026
ALA 374
0.0029
VAL 375
0.0028
ASN 376
0.0039
PRO 377
0.0065
LEU 378
0.0069
VAL 379
0.0061
TYR 380
0.0065
THR 381
0.0063
LEU 382
0.0095
PHE 383
0.0099
ASN 384
0.0085
LYS 385
0.0158
THR 386
0.0116
TYR 387
0.0025
ARG 388
0.0054
SER 389
0.0079
ALA 390
0.0094
PHE 391
0.0070
SER 392
0.0067
ARG 393
0.0120
TYR 394
0.0097
ILE 395
0.0135
GLN 396
0.0135
CYS 397
0.0122
GLN 398
0.0147
TYR 399
0.0126
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.