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 = 0.0539
THR 69
0.0149
HIS 70
0.0068
LEU 71
0.0078
GLN 72
0.0070
GLU 73
0.0108
LYS 74
0.0124
ASN 75
0.0069
TRP 76
0.0060
SER 77
0.0078
ALA 78
0.0061
LEU 79
0.0095
LEU 80
0.0100
THR 81
0.0035
ALA 82
0.0098
VAL 83
0.0142
VAL 84
0.0078
ILE 85
0.0072
ILE 86
0.0123
LEU 87
0.0077
THR 88
0.0042
ILE 89
0.0047
ALA 90
0.0070
GLY 91
0.0061
ASN 92
0.0049
ILE 93
0.0069
LEU 94
0.0089
VAL 95
0.0101
ILE 96
0.0098
MET 97
0.0113
ALA 98
0.0097
VAL 99
0.0103
SER 100
0.0114
LEU 101
0.0066
GLU 102
0.0005
LYS 103
0.0164
LYS 104
0.0323
LEU 105
0.0141
GLN 106
0.0169
ASN 107
0.0107
ALA 108
0.0097
THR 109
0.0113
ASN 110
0.0121
TYR 111
0.0091
PHE 112
0.0079
LEU 113
0.0090
MET 114
0.0095
SER 115
0.0065
LEU 116
0.0058
ALA 117
0.0063
ILE 118
0.0045
ALA 119
0.0034
ASP 120
0.0037
MET 121
0.0033
LEU 122
0.0049
LEU 123
0.0069
GLY 124
0.0069
PHE 125
0.0085
LEU 126
0.0093
VAL 127
0.0073
MET 128
0.0063
PRO 129
0.0051
VAL 130
0.0049
SER 131
0.0042
MET 132
0.0042
LEU 133
0.0085
THR 134
0.0045
ILE 135
0.0045
LEU 136
0.0077
TYR 137
0.0115
GLY 138
0.0101
TYR 139
0.0095
ARG 140
0.0141
TRP 141
0.0104
PRO 142
0.0148
LEU 143
0.0165
PRO 144
0.0161
SER 145
0.0198
LYS 146
0.0136
LEU 147
0.0067
CYS 148
0.0067
ALA 149
0.0031
VAL 150
0.0008
TRP 151
0.0032
ILE 152
0.0036
TYR 153
0.0065
LEU 154
0.0065
ASP 155
0.0085
VAL 156
0.0096
LEU 157
0.0084
PHE 158
0.0078
SER 159
0.0094
THR 160
0.0094
ALA 161
0.0053
LYS 162
0.0049
ILE 163
0.0080
TRP 164
0.0067
HIS 165
0.0029
LEU 166
0.0045
CYS 167
0.0057
ALA 168
0.0018
ILE 169
0.0045
SER 170
0.0032
LEU 171
0.0012
ASP 172
0.0047
ARG 173
0.0058
TYR 174
0.0023
VAL 175
0.0098
ALA 176
0.0119
ILE 177
0.0102
GLN 178
0.0127
ASN 179
0.0341
PRO 180
0.0271
ILE 181
0.0199
HIS 182
0.0099
HIS 183
0.0071
SER 184
0.0122
ARG 185
0.0539
PHE 186
0.0502
ASN 187
0.0107
SER 188
0.0067
ARG 189
0.0108
THR 190
0.0110
LYS 191
0.0106
ALA 192
0.0084
PHE 193
0.0080
LEU 194
0.0087
LYS 195
0.0067
ILE 196
0.0057
ILE 197
0.0093
ALA 198
0.0105
VAL 199
0.0048
TRP 200
0.0040
THR 201
0.0084
ILE 202
0.0108
SER 203
0.0089
VAL 204
0.0087
GLY 205
0.0103
ILE 206
0.0121
SER 207
0.0103
MET 208
0.0085
PRO 209
0.0076
ILE 210
0.0048
PRO 211
0.0043
VAL 212
0.0088
PHE 213
0.0032
GLY 214
0.0052
LEU 215
0.0126
GLN 216
0.0167
ASP 217
0.0133
ASP 218
0.0146
SER 219
0.0158
LYS 220
0.0130
VAL 221
0.0062
PHE 222
0.0047
LYS 223
0.0208
GLU 224
0.0519
GLY 225
0.0219
SER 226
0.0143
CYS 227
0.0037
LEU 228
0.0076
LEU 229
0.0078
ALA 230
0.0087
ASP 231
0.0151
ASP 232
0.0156
ASN 233
0.0169
PHE 234
0.0149
VAL 235
0.0115
LEU 236
0.0125
ILE 237
0.0119
GLY 238
0.0117
SER 239
0.0103
PHE 240
0.0098
VAL 241
0.0120
SER 242
0.0114
PHE 243
0.0079
PHE 244
0.0073
ILE 245
0.0112
PRO 246
0.0108
LEU 247
0.0117
THR 248
0.0120
ILE 249
0.0109
MET 250
0.0093
VAL 251
0.0139
ILE 252
0.0133
THR 253
0.0077
TYR 254
0.0057
PHE 255
0.0061
LEU 256
0.0084
THR 257
0.0016
ILE 258
0.0042
LYS 259
0.0135
SER 260
0.0066
LEU 261
0.0069
GLN 262
0.0180
LYS 263
0.0219
GLU 264
0.0037
ALA 265
0.0255
GLN 313
0.0432
SER 314
0.0240
ILE 315
0.0157
SER 316
0.0111
ASN 317
0.0079
GLU 318
0.0072
GLN 319
0.0049
LYS 320
0.0025
ALA 321
0.0070
CYS 322
0.0063
LYS 323
0.0062
VAL 324
0.0058
LEU 325
0.0084
GLY 326
0.0080
ILE 327
0.0067
VAL 328
0.0069
PHE 329
0.0083
PHE 330
0.0108
LEU 331
0.0066
PHE 332
0.0061
VAL 333
0.0085
VAL 334
0.0092
MET 335
0.0042
TRP 336
0.0039
CYS 337
0.0055
PRO 338
0.0073
PHE 339
0.0051
PHE 340
0.0022
ILE 341
0.0107
THR 342
0.0104
ASN 343
0.0053
ILE 344
0.0082
MET 345
0.0121
ALA 346
0.0077
VAL 347
0.0084
ILE 348
0.0132
CYS 349
0.0071
LYS 350
0.0068
GLU 351
0.0122
SER 352
0.0099
CYS 353
0.0034
ASN 354
0.0135
GLU 355
0.0117
ASP 356
0.0228
VAL 357
0.0088
ILE 358
0.0108
GLY 359
0.0145
ALA 360
0.0163
LEU 361
0.0153
LEU 362
0.0121
ASN 363
0.0116
VAL 364
0.0136
PHE 365
0.0088
VAL 366
0.0071
TRP 367
0.0046
ILE 368
0.0043
GLY 369
0.0021
TYR 370
0.0033
LEU 371
0.0032
SER 372
0.0023
SER 373
0.0020
ALA 374
0.0020
VAL 375
0.0045
ASN 376
0.0045
PRO 377
0.0066
LEU 378
0.0070
VAL 379
0.0050
TYR 380
0.0029
THR 381
0.0094
LEU 382
0.0129
PHE 383
0.0073
ASN 384
0.0073
LYS 385
0.0221
THR 386
0.0133
TYR 387
0.0049
ARG 388
0.0127
SER 389
0.0094
ALA 390
0.0081
PHE 391
0.0100
SER 392
0.0101
ARG 393
0.0129
TYR 394
0.0109
ILE 395
0.0113
GLN 396
0.0190
CYS 397
0.0133
GLN 398
0.0155
TYR 399
0.0178
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.