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 = 0.0656
THR 69
0.0181
HIS 70
0.0135
LEU 71
0.0071
GLN 72
0.0079
GLU 73
0.0037
LYS 74
0.0047
ASN 75
0.0062
TRP 76
0.0113
SER 77
0.0115
ALA 78
0.0116
LEU 79
0.0121
LEU 80
0.0096
THR 81
0.0051
ALA 82
0.0130
VAL 83
0.0173
VAL 84
0.0149
ILE 85
0.0111
ILE 86
0.0186
LEU 87
0.0184
THR 88
0.0136
ILE 89
0.0106
ALA 90
0.0133
GLY 91
0.0112
ASN 92
0.0110
ILE 93
0.0086
LEU 94
0.0083
VAL 95
0.0088
ILE 96
0.0086
MET 97
0.0063
ALA 98
0.0031
VAL 99
0.0042
SER 100
0.0025
LEU 101
0.0038
GLU 102
0.0082
LYS 103
0.0183
LYS 104
0.0102
LEU 105
0.0095
GLN 106
0.0116
ASN 107
0.0102
ALA 108
0.0071
THR 109
0.0079
ASN 110
0.0047
TYR 111
0.0036
PHE 112
0.0014
LEU 113
0.0052
MET 114
0.0057
SER 115
0.0051
LEU 116
0.0059
ALA 117
0.0121
ILE 118
0.0120
ALA 119
0.0093
ASP 120
0.0075
MET 121
0.0101
LEU 122
0.0106
LEU 123
0.0053
GLY 124
0.0038
PHE 125
0.0111
LEU 126
0.0153
VAL 127
0.0084
MET 128
0.0065
PRO 129
0.0086
VAL 130
0.0112
SER 131
0.0069
MET 132
0.0083
LEU 133
0.0203
THR 134
0.0111
ILE 135
0.0060
LEU 136
0.0117
TYR 137
0.0202
GLY 138
0.0158
TYR 139
0.0063
ARG 140
0.0058
TRP 141
0.0062
PRO 142
0.0147
LEU 143
0.0217
PRO 144
0.0175
SER 145
0.0070
LYS 146
0.0063
LEU 147
0.0056
CYS 148
0.0117
ALA 149
0.0122
VAL 150
0.0114
TRP 151
0.0052
ILE 152
0.0080
TYR 153
0.0061
LEU 154
0.0044
ASP 155
0.0062
VAL 156
0.0051
LEU 157
0.0043
PHE 158
0.0040
SER 159
0.0017
THR 160
0.0052
ALA 161
0.0057
LYS 162
0.0042
ILE 163
0.0079
TRP 164
0.0107
HIS 165
0.0061
LEU 166
0.0081
CYS 167
0.0134
ALA 168
0.0130
ILE 169
0.0122
SER 170
0.0146
LEU 171
0.0174
ASP 172
0.0184
ARG 173
0.0111
TYR 174
0.0122
VAL 175
0.0166
ALA 176
0.0168
ILE 177
0.0073
GLN 178
0.0071
ASN 179
0.0114
PRO 180
0.0118
ILE 181
0.0088
HIS 182
0.0081
HIS 183
0.0124
SER 184
0.0136
ARG 185
0.0208
PHE 186
0.0193
ASN 187
0.0215
SER 188
0.0053
ARG 189
0.0048
THR 190
0.0050
LYS 191
0.0095
ALA 192
0.0130
PHE 193
0.0102
LEU 194
0.0076
LYS 195
0.0093
ILE 196
0.0096
ILE 197
0.0076
ALA 198
0.0073
VAL 199
0.0034
TRP 200
0.0045
THR 201
0.0083
ILE 202
0.0070
SER 203
0.0078
VAL 204
0.0083
GLY 205
0.0101
ILE 206
0.0105
SER 207
0.0088
MET 208
0.0072
PRO 209
0.0093
ILE 210
0.0072
PRO 211
0.0054
VAL 212
0.0138
PHE 213
0.0119
GLY 214
0.0099
LEU 215
0.0201
GLN 216
0.0297
ASP 217
0.0131
ASP 218
0.0181
SER 219
0.0135
LYS 220
0.0111
VAL 221
0.0151
PHE 222
0.0141
LYS 223
0.0278
GLU 224
0.0656
GLY 225
0.0481
SER 226
0.0266
CYS 227
0.0149
LEU 228
0.0061
LEU 229
0.0113
ALA 230
0.0064
ASP 231
0.0127
ASP 232
0.0149
ASN 233
0.0213
PHE 234
0.0223
VAL 235
0.0186
LEU 236
0.0173
ILE 237
0.0251
GLY 238
0.0237
SER 239
0.0066
PHE 240
0.0072
VAL 241
0.0088
SER 242
0.0092
PHE 243
0.0081
PHE 244
0.0108
ILE 245
0.0179
PRO 246
0.0157
LEU 247
0.0104
THR 248
0.0147
ILE 249
0.0155
MET 250
0.0111
VAL 251
0.0053
ILE 252
0.0077
THR 253
0.0127
TYR 254
0.0132
PHE 255
0.0130
LEU 256
0.0104
THR 257
0.0123
ILE 258
0.0116
LYS 259
0.0092
SER 260
0.0103
LEU 261
0.0084
GLN 262
0.0069
LYS 263
0.0126
GLU 264
0.0050
ALA 265
0.0284
GLN 313
0.0346
SER 314
0.0181
ILE 315
0.0242
SER 316
0.0307
ASN 317
0.0284
GLU 318
0.0230
GLN 319
0.0155
LYS 320
0.0190
ALA 321
0.0091
CYS 322
0.0073
LYS 323
0.0090
VAL 324
0.0067
LEU 325
0.0097
GLY 326
0.0104
ILE 327
0.0108
VAL 328
0.0110
PHE 329
0.0118
PHE 330
0.0139
LEU 331
0.0115
PHE 332
0.0097
VAL 333
0.0093
VAL 334
0.0125
MET 335
0.0103
TRP 336
0.0087
CYS 337
0.0053
PRO 338
0.0050
PHE 339
0.0049
PHE 340
0.0020
ILE 341
0.0024
THR 342
0.0044
ASN 343
0.0021
ILE 344
0.0033
MET 345
0.0069
ALA 346
0.0046
VAL 347
0.0066
ILE 348
0.0123
CYS 349
0.0006
LYS 350
0.0038
GLU 351
0.0091
SER 352
0.0252
CYS 353
0.0084
ASN 354
0.0082
GLU 355
0.0036
ASP 356
0.0068
VAL 357
0.0092
ILE 358
0.0069
GLY 359
0.0061
ALA 360
0.0050
LEU 361
0.0042
LEU 362
0.0058
ASN 363
0.0128
VAL 364
0.0113
PHE 365
0.0084
VAL 366
0.0098
TRP 367
0.0082
ILE 368
0.0081
GLY 369
0.0083
TYR 370
0.0085
LEU 371
0.0133
SER 372
0.0121
SER 373
0.0091
ALA 374
0.0123
VAL 375
0.0107
ASN 376
0.0074
PRO 377
0.0063
LEU 378
0.0091
VAL 379
0.0067
TYR 380
0.0032
THR 381
0.0039
LEU 382
0.0066
PHE 383
0.0056
ASN 384
0.0075
LYS 385
0.0091
THR 386
0.0043
TYR 387
0.0062
ARG 388
0.0061
SER 389
0.0018
ALA 390
0.0014
PHE 391
0.0014
SER 392
0.0052
ARG 393
0.0051
TYR 394
0.0046
ILE 395
0.0211
GLN 396
0.0059
CYS 397
0.0150
GLN 398
0.0106
TYR 399
0.0218
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.