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 = 0.0672
THR 69
0.0672
HIS 70
0.0533
LEU 71
0.0377
GLN 72
0.0384
GLU 73
0.0330
LYS 74
0.0217
ASN 75
0.0213
TRP 76
0.0271
SER 77
0.0201
ALA 78
0.0169
LEU 79
0.0200
LEU 80
0.0198
THR 81
0.0139
ALA 82
0.0159
VAL 83
0.0165
VAL 84
0.0127
ILE 85
0.0121
ILE 86
0.0137
LEU 87
0.0112
THR 88
0.0103
ILE 89
0.0109
ALA 90
0.0096
GLY 91
0.0086
ASN 92
0.0082
ILE 93
0.0068
LEU 94
0.0086
VAL 95
0.0055
ILE 96
0.0036
MET 97
0.0077
ALA 98
0.0101
VAL 99
0.0076
SER 100
0.0102
LEU 101
0.0180
GLU 102
0.0183
LYS 103
0.0170
LYS 104
0.0160
LEU 105
0.0102
GLN 106
0.0106
ASN 107
0.0065
ALA 108
0.0051
THR 109
0.0025
ASN 110
0.0039
TYR 111
0.0036
PHE 112
0.0023
LEU 113
0.0027
MET 114
0.0026
SER 115
0.0047
LEU 116
0.0056
ALA 117
0.0063
ILE 118
0.0076
ALA 119
0.0090
ASP 120
0.0086
MET 121
0.0102
LEU 122
0.0113
LEU 123
0.0102
GLY 124
0.0109
PHE 125
0.0132
LEU 126
0.0126
VAL 127
0.0097
MET 128
0.0097
PRO 129
0.0118
VAL 130
0.0096
SER 131
0.0078
MET 132
0.0109
LEU 133
0.0114
THR 134
0.0092
ILE 135
0.0110
LEU 136
0.0131
TYR 137
0.0139
GLY 138
0.0148
TYR 139
0.0108
ARG 140
0.0108
TRP 141
0.0077
PRO 142
0.0101
LEU 143
0.0090
PRO 144
0.0072
SER 145
0.0043
LYS 146
0.0064
LEU 147
0.0077
CYS 148
0.0046
ALA 149
0.0055
VAL 150
0.0088
TRP 151
0.0077
ILE 152
0.0052
TYR 153
0.0083
LEU 154
0.0097
ASP 155
0.0078
VAL 156
0.0070
LEU 157
0.0091
PHE 158
0.0091
SER 159
0.0075
THR 160
0.0077
ALA 161
0.0081
LYS 162
0.0075
ILE 163
0.0067
TRP 164
0.0072
HIS 165
0.0057
LEU 166
0.0054
CYS 167
0.0050
ALA 168
0.0039
ILE 169
0.0023
SER 170
0.0027
LEU 171
0.0029
ASP 172
0.0015
ARG 173
0.0023
TYR 174
0.0039
VAL 175
0.0057
ALA 176
0.0061
ILE 177
0.0082
GLN 178
0.0097
ASN 179
0.0102
PRO 180
0.0132
ILE 181
0.0117
HIS 182
0.0115
HIS 183
0.0150
SER 184
0.0124
ARG 185
0.0261
PHE 186
0.0125
ASN 187
0.0139
SER 188
0.0114
ARG 189
0.0090
THR 190
0.0097
LYS 191
0.0082
ALA 192
0.0051
PHE 193
0.0038
LEU 194
0.0049
LYS 195
0.0052
ILE 196
0.0036
ILE 197
0.0048
ALA 198
0.0067
VAL 199
0.0075
TRP 200
0.0084
THR 201
0.0088
ILE 202
0.0087
SER 203
0.0095
VAL 204
0.0113
GLY 205
0.0107
ILE 206
0.0094
SER 207
0.0094
MET 208
0.0116
PRO 209
0.0103
ILE 210
0.0080
PRO 211
0.0100
VAL 212
0.0120
PHE 213
0.0099
GLY 214
0.0064
LEU 215
0.0078
GLN 216
0.0094
ASP 217
0.0069
ASP 218
0.0033
SER 219
0.0057
LYS 220
0.0058
VAL 221
0.0024
PHE 222
0.0037
LYS 223
0.0080
GLU 224
0.0113
GLY 225
0.0096
SER 226
0.0081
CYS 227
0.0042
LEU 228
0.0033
LEU 229
0.0024
ALA 230
0.0058
ASP 231
0.0076
ASP 232
0.0095
ASN 233
0.0109
PHE 234
0.0085
VAL 235
0.0062
LEU 236
0.0088
ILE 237
0.0089
GLY 238
0.0066
SER 239
0.0057
PHE 240
0.0071
VAL 241
0.0079
SER 242
0.0069
PHE 243
0.0062
PHE 244
0.0064
ILE 245
0.0063
PRO 246
0.0068
LEU 247
0.0059
THR 248
0.0055
ILE 249
0.0054
MET 250
0.0050
VAL 251
0.0048
ILE 252
0.0045
THR 253
0.0042
TYR 254
0.0035
PHE 255
0.0048
LEU 256
0.0058
THR 257
0.0047
ILE 258
0.0049
LYS 259
0.0096
SER 260
0.0102
LEU 261
0.0100
GLN 262
0.0120
LYS 263
0.0170
GLU 264
0.0169
ALA 265
0.0178
GLN 313
0.0204
SER 314
0.0189
ILE 315
0.0145
SER 316
0.0117
ASN 317
0.0114
GLU 318
0.0079
GLN 319
0.0040
LYS 320
0.0044
ALA 321
0.0050
CYS 322
0.0016
LYS 323
0.0033
VAL 324
0.0051
LEU 325
0.0045
GLY 326
0.0052
ILE 327
0.0069
VAL 328
0.0064
PHE 329
0.0059
PHE 330
0.0066
LEU 331
0.0070
PHE 332
0.0067
VAL 333
0.0062
VAL 334
0.0061
MET 335
0.0055
TRP 336
0.0055
CYS 337
0.0046
PRO 338
0.0027
PHE 339
0.0022
PHE 340
0.0034
ILE 341
0.0048
THR 342
0.0047
ASN 343
0.0043
ILE 344
0.0073
MET 345
0.0110
ALA 346
0.0113
VAL 347
0.0118
ILE 348
0.0170
CYS 349
0.0207
LYS 350
0.0206
GLU 351
0.0280
SER 352
0.0287
CYS 353
0.0228
ASN 354
0.0231
GLU 355
0.0196
ASP 356
0.0213
VAL 357
0.0177
ILE 358
0.0133
GLY 359
0.0124
ALA 360
0.0136
LEU 361
0.0089
LEU 362
0.0060
ASN 363
0.0079
VAL 364
0.0083
PHE 365
0.0049
VAL 366
0.0051
TRP 367
0.0070
ILE 368
0.0063
GLY 369
0.0061
TYR 370
0.0075
LEU 371
0.0069
SER 372
0.0065
SER 373
0.0079
ALA 374
0.0080
VAL 375
0.0072
ASN 376
0.0069
PRO 377
0.0078
LEU 378
0.0090
VAL 379
0.0084
TYR 380
0.0072
THR 381
0.0117
LEU 382
0.0122
PHE 383
0.0094
ASN 384
0.0100
LYS 385
0.0156
THR 386
0.0156
TYR 387
0.0121
ARG 388
0.0160
SER 389
0.0227
ALA 390
0.0202
PHE 391
0.0209
SER 392
0.0301
ARG 393
0.0347
TYR 394
0.0296
ILE 395
0.0396
GLN 396
0.0494
CYS 397
0.0452
GLN 398
0.0477
TYR 399
0.0405
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.