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 = 0.0408
THR 69
0.0408
HIS 70
0.0325
LEU 71
0.0391
GLN 72
0.0337
GLU 73
0.0292
LYS 74
0.0302
ASN 75
0.0324
TRP 76
0.0288
SER 77
0.0235
ALA 78
0.0194
LEU 79
0.0198
LEU 80
0.0205
THR 81
0.0116
ALA 82
0.0077
VAL 83
0.0082
VAL 84
0.0068
ILE 85
0.0023
ILE 86
0.0018
LEU 87
0.0026
THR 88
0.0019
ILE 89
0.0038
ALA 90
0.0044
GLY 91
0.0055
ASN 92
0.0060
ILE 93
0.0069
LEU 94
0.0068
VAL 95
0.0084
ILE 96
0.0079
MET 97
0.0070
ALA 98
0.0092
VAL 99
0.0105
SER 100
0.0090
LEU 101
0.0085
GLU 102
0.0117
LYS 103
0.0152
LYS 104
0.0189
LEU 105
0.0142
GLN 106
0.0144
ASN 107
0.0117
ALA 108
0.0106
THR 109
0.0100
ASN 110
0.0118
TYR 111
0.0117
PHE 112
0.0111
LEU 113
0.0094
MET 114
0.0096
SER 115
0.0090
LEU 116
0.0081
ALA 117
0.0078
ILE 118
0.0070
ALA 119
0.0065
ASP 120
0.0061
MET 121
0.0057
LEU 122
0.0066
LEU 123
0.0048
GLY 124
0.0044
PHE 125
0.0068
LEU 126
0.0099
VAL 127
0.0078
MET 128
0.0040
PRO 129
0.0054
VAL 130
0.0112
SER 131
0.0096
MET 132
0.0079
LEU 133
0.0083
THR 134
0.0098
ILE 135
0.0144
LEU 136
0.0120
TYR 137
0.0072
GLY 138
0.0129
TYR 139
0.0112
ARG 140
0.0062
TRP 141
0.0062
PRO 142
0.0073
LEU 143
0.0140
PRO 144
0.0168
SER 145
0.0107
LYS 146
0.0167
LEU 147
0.0193
CYS 148
0.0145
ALA 149
0.0161
VAL 150
0.0194
TRP 151
0.0182
ILE 152
0.0182
TYR 153
0.0170
LEU 154
0.0155
ASP 155
0.0121
VAL 156
0.0115
LEU 157
0.0100
PHE 158
0.0087
SER 159
0.0091
THR 160
0.0093
ALA 161
0.0084
LYS 162
0.0072
ILE 163
0.0065
TRP 164
0.0079
HIS 165
0.0072
LEU 166
0.0050
CYS 167
0.0039
ALA 168
0.0058
ILE 169
0.0064
SER 170
0.0071
LEU 171
0.0071
ASP 172
0.0057
ARG 173
0.0097
TYR 174
0.0115
VAL 175
0.0120
ALA 176
0.0108
ILE 177
0.0134
GLN 178
0.0166
ASN 179
0.0178
PRO 180
0.0223
ILE 181
0.0160
HIS 182
0.0143
HIS 183
0.0169
SER 184
0.0138
ARG 185
0.0222
PHE 186
0.0230
ASN 187
0.0139
SER 188
0.0150
ARG 189
0.0119
THR 190
0.0106
LYS 191
0.0094
ALA 192
0.0113
PHE 193
0.0117
LEU 194
0.0105
LYS 195
0.0105
ILE 196
0.0103
ILE 197
0.0098
ALA 198
0.0109
VAL 199
0.0096
TRP 200
0.0080
THR 201
0.0075
ILE 202
0.0101
SER 203
0.0093
VAL 204
0.0086
GLY 205
0.0087
ILE 206
0.0114
SER 207
0.0128
MET 208
0.0148
PRO 209
0.0136
ILE 210
0.0149
PRO 211
0.0164
VAL 212
0.0152
PHE 213
0.0128
GLY 214
0.0112
LEU 215
0.0092
GLN 216
0.0081
ASP 217
0.0108
ASP 218
0.0084
SER 219
0.0122
LYS 220
0.0145
VAL 221
0.0110
PHE 222
0.0082
LYS 223
0.0129
GLU 224
0.0117
GLY 225
0.0078
SER 226
0.0089
CYS 227
0.0089
LEU 228
0.0137
LEU 229
0.0150
ALA 230
0.0153
ASP 231
0.0184
ASP 232
0.0191
ASN 233
0.0200
PHE 234
0.0192
VAL 235
0.0194
LEU 236
0.0179
ILE 237
0.0169
GLY 238
0.0172
SER 239
0.0167
PHE 240
0.0139
VAL 241
0.0129
SER 242
0.0129
PHE 243
0.0118
PHE 244
0.0097
ILE 245
0.0069
PRO 246
0.0053
LEU 247
0.0034
THR 248
0.0017
ILE 249
0.0049
MET 250
0.0044
VAL 251
0.0077
ILE 252
0.0103
THR 253
0.0110
TYR 254
0.0116
PHE 255
0.0127
LEU 256
0.0126
THR 257
0.0120
ILE 258
0.0094
LYS 259
0.0055
SER 260
0.0086
LEU 261
0.0059
GLN 262
0.0161
LYS 263
0.0353
GLU 264
0.0277
ALA 265
0.0396
GLN 313
0.0076
SER 314
0.0227
ILE 315
0.0103
SER 316
0.0087
ASN 317
0.0175
GLU 318
0.0157
GLN 319
0.0139
LYS 320
0.0159
ALA 321
0.0137
CYS 322
0.0129
LYS 323
0.0124
VAL 324
0.0092
LEU 325
0.0066
GLY 326
0.0063
ILE 327
0.0064
VAL 328
0.0030
PHE 329
0.0018
PHE 330
0.0042
LEU 331
0.0039
PHE 332
0.0042
VAL 333
0.0066
VAL 334
0.0085
MET 335
0.0083
TRP 336
0.0097
CYS 337
0.0157
PRO 338
0.0176
PHE 339
0.0181
PHE 340
0.0182
ILE 341
0.0207
THR 342
0.0218
ASN 343
0.0199
ILE 344
0.0185
MET 345
0.0199
ALA 346
0.0164
VAL 347
0.0158
ILE 348
0.0140
CYS 349
0.0087
LYS 350
0.0087
GLU 351
0.0179
SER 352
0.0110
CYS 353
0.0147
ASN 354
0.0187
GLU 355
0.0090
ASP 356
0.0130
VAL 357
0.0184
ILE 358
0.0145
GLY 359
0.0102
ALA 360
0.0121
LEU 361
0.0168
LEU 362
0.0162
ASN 363
0.0086
VAL 364
0.0094
PHE 365
0.0122
VAL 366
0.0109
TRP 367
0.0036
ILE 368
0.0061
GLY 369
0.0048
TYR 370
0.0034
LEU 371
0.0045
SER 372
0.0049
SER 373
0.0044
ALA 374
0.0041
VAL 375
0.0056
ASN 376
0.0054
PRO 377
0.0074
LEU 378
0.0072
VAL 379
0.0070
TYR 380
0.0077
THR 381
0.0104
LEU 382
0.0093
PHE 383
0.0067
ASN 384
0.0091
LYS 385
0.0145
THR 386
0.0128
TYR 387
0.0122
ARG 388
0.0132
SER 389
0.0133
ALA 390
0.0105
PHE 391
0.0097
SER 392
0.0108
ARG 393
0.0059
TYR 394
0.0032
ILE 395
0.0100
GLN 396
0.0081
CYS 397
0.0122
GLN 398
0.0124
TYR 399
0.0175
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.