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 = 0.0614
THR 69
0.0248
HIS 70
0.0242
LEU 71
0.0199
GLN 72
0.0176
GLU 73
0.0095
LYS 74
0.0058
ASN 75
0.0023
TRP 76
0.0088
SER 77
0.0076
ALA 78
0.0072
LEU 79
0.0108
LEU 80
0.0066
THR 81
0.0042
ALA 82
0.0129
VAL 83
0.0161
VAL 84
0.0125
ILE 85
0.0125
ILE 86
0.0203
LEU 87
0.0175
THR 88
0.0144
ILE 89
0.0129
ALA 90
0.0135
GLY 91
0.0100
ASN 92
0.0089
ILE 93
0.0044
LEU 94
0.0049
VAL 95
0.0046
ILE 96
0.0048
MET 97
0.0074
ALA 98
0.0053
VAL 99
0.0078
SER 100
0.0100
LEU 101
0.0088
GLU 102
0.0089
LYS 103
0.0123
LYS 104
0.0189
LEU 105
0.0116
GLN 106
0.0109
ASN 107
0.0116
ALA 108
0.0131
THR 109
0.0105
ASN 110
0.0062
TYR 111
0.0085
PHE 112
0.0109
LEU 113
0.0046
MET 114
0.0015
SER 115
0.0045
LEU 116
0.0044
ALA 117
0.0055
ILE 118
0.0070
ALA 119
0.0075
ASP 120
0.0082
MET 121
0.0100
LEU 122
0.0096
LEU 123
0.0073
GLY 124
0.0073
PHE 125
0.0089
LEU 126
0.0045
VAL 127
0.0043
MET 128
0.0034
PRO 129
0.0042
VAL 130
0.0031
SER 131
0.0041
MET 132
0.0046
LEU 133
0.0046
THR 134
0.0072
ILE 135
0.0090
LEU 136
0.0099
TYR 137
0.0160
GLY 138
0.0148
TYR 139
0.0074
ARG 140
0.0147
TRP 141
0.0092
PRO 142
0.0096
LEU 143
0.0259
PRO 144
0.0345
SER 145
0.0160
LYS 146
0.0142
LEU 147
0.0041
CYS 148
0.0084
ALA 149
0.0106
VAL 150
0.0075
TRP 151
0.0049
ILE 152
0.0073
TYR 153
0.0065
LEU 154
0.0071
ASP 155
0.0060
VAL 156
0.0049
LEU 157
0.0050
PHE 158
0.0052
SER 159
0.0025
THR 160
0.0024
ALA 161
0.0031
LYS 162
0.0038
ILE 163
0.0052
TRP 164
0.0044
HIS 165
0.0051
LEU 166
0.0055
CYS 167
0.0035
ALA 168
0.0056
ILE 169
0.0055
SER 170
0.0039
LEU 171
0.0013
ASP 172
0.0042
ARG 173
0.0018
TYR 174
0.0020
VAL 175
0.0034
ALA 176
0.0080
ILE 177
0.0102
GLN 178
0.0056
ASN 179
0.0215
PRO 180
0.0444
ILE 181
0.0312
HIS 182
0.0307
HIS 183
0.0171
SER 184
0.0367
ARG 185
0.0614
PHE 186
0.0450
ASN 187
0.0245
SER 188
0.0060
ARG 189
0.0050
THR 190
0.0133
LYS 191
0.0066
ALA 192
0.0157
PHE 193
0.0194
LEU 194
0.0232
LYS 195
0.0180
ILE 196
0.0202
ILE 197
0.0246
ALA 198
0.0116
VAL 199
0.0071
TRP 200
0.0069
THR 201
0.0116
ILE 202
0.0040
SER 203
0.0015
VAL 204
0.0055
GLY 205
0.0072
ILE 206
0.0032
SER 207
0.0041
MET 208
0.0090
PRO 209
0.0077
ILE 210
0.0054
PRO 211
0.0059
VAL 212
0.0064
PHE 213
0.0090
GLY 214
0.0023
LEU 215
0.0067
GLN 216
0.0160
ASP 217
0.0077
ASP 218
0.0087
SER 219
0.0068
LYS 220
0.0014
VAL 221
0.0076
PHE 222
0.0082
LYS 223
0.0268
GLU 224
0.0541
GLY 225
0.0393
SER 226
0.0177
CYS 227
0.0102
LEU 228
0.0037
LEU 229
0.0040
ALA 230
0.0017
ASP 231
0.0059
ASP 232
0.0116
ASN 233
0.0170
PHE 234
0.0117
VAL 235
0.0073
LEU 236
0.0119
ILE 237
0.0173
GLY 238
0.0019
SER 239
0.0076
PHE 240
0.0095
VAL 241
0.0029
SER 242
0.0029
PHE 243
0.0081
PHE 244
0.0081
ILE 245
0.0042
PRO 246
0.0058
LEU 247
0.0091
THR 248
0.0081
ILE 249
0.0059
MET 250
0.0063
VAL 251
0.0077
ILE 252
0.0057
THR 253
0.0030
TYR 254
0.0043
PHE 255
0.0057
LEU 256
0.0066
THR 257
0.0040
ILE 258
0.0062
LYS 259
0.0134
SER 260
0.0064
LEU 261
0.0033
GLN 262
0.0022
LYS 263
0.0112
GLU 264
0.0050
ALA 265
0.0488
GLN 313
0.0173
SER 314
0.0113
ILE 315
0.0152
SER 316
0.0113
ASN 317
0.0117
GLU 318
0.0103
GLN 319
0.0098
LYS 320
0.0153
ALA 321
0.0075
CYS 322
0.0041
LYS 323
0.0102
VAL 324
0.0100
LEU 325
0.0064
GLY 326
0.0070
ILE 327
0.0084
VAL 328
0.0061
PHE 329
0.0075
PHE 330
0.0078
LEU 331
0.0056
PHE 332
0.0057
VAL 333
0.0086
VAL 334
0.0077
MET 335
0.0063
TRP 336
0.0065
CYS 337
0.0106
PRO 338
0.0105
PHE 339
0.0109
PHE 340
0.0110
ILE 341
0.0122
THR 342
0.0118
ASN 343
0.0098
ILE 344
0.0089
MET 345
0.0087
ALA 346
0.0082
VAL 347
0.0094
ILE 348
0.0081
CYS 349
0.0124
LYS 350
0.0190
GLU 351
0.0206
SER 352
0.0129
CYS 353
0.0133
ASN 354
0.0118
GLU 355
0.0091
ASP 356
0.0129
VAL 357
0.0155
ILE 358
0.0098
GLY 359
0.0075
ALA 360
0.0103
LEU 361
0.0062
LEU 362
0.0074
ASN 363
0.0107
VAL 364
0.0055
PHE 365
0.0060
VAL 366
0.0067
TRP 367
0.0018
ILE 368
0.0048
GLY 369
0.0047
TYR 370
0.0049
LEU 371
0.0066
SER 372
0.0071
SER 373
0.0106
ALA 374
0.0110
VAL 375
0.0050
ASN 376
0.0034
PRO 377
0.0052
LEU 378
0.0090
VAL 379
0.0077
TYR 380
0.0084
THR 381
0.0123
LEU 382
0.0133
PHE 383
0.0115
ASN 384
0.0140
LYS 385
0.0116
THR 386
0.0086
TYR 387
0.0072
ARG 388
0.0085
SER 389
0.0085
ALA 390
0.0075
PHE 391
0.0083
SER 392
0.0119
ARG 393
0.0151
TYR 394
0.0137
ILE 395
0.0310
GLN 396
0.0064
CYS 397
0.0307
GLN 398
0.0189
TYR 399
0.0371
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.