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 = 0.0596
THR 69
0.0479
HIS 70
0.0231
LEU 71
0.0256
GLN 72
0.0221
GLU 73
0.0137
LYS 74
0.0068
ASN 75
0.0171
TRP 76
0.0146
SER 77
0.0031
ALA 78
0.0102
LEU 79
0.0172
LEU 80
0.0164
THR 81
0.0094
ALA 82
0.0152
VAL 83
0.0150
VAL 84
0.0098
ILE 85
0.0090
ILE 86
0.0101
LEU 87
0.0103
THR 88
0.0098
ILE 89
0.0098
ALA 90
0.0098
GLY 91
0.0077
ASN 92
0.0078
ILE 93
0.0074
LEU 94
0.0052
VAL 95
0.0034
ILE 96
0.0042
MET 97
0.0037
ALA 98
0.0032
VAL 99
0.0034
SER 100
0.0017
LEU 101
0.0029
GLU 102
0.0039
LYS 103
0.0095
LYS 104
0.0113
LEU 105
0.0068
GLN 106
0.0064
ASN 107
0.0093
ALA 108
0.0114
THR 109
0.0078
ASN 110
0.0081
TYR 111
0.0118
PHE 112
0.0108
LEU 113
0.0036
MET 114
0.0032
SER 115
0.0039
LEU 116
0.0047
ALA 117
0.0057
ILE 118
0.0061
ALA 119
0.0080
ASP 120
0.0079
MET 121
0.0103
LEU 122
0.0100
LEU 123
0.0084
GLY 124
0.0089
PHE 125
0.0119
LEU 126
0.0097
VAL 127
0.0062
MET 128
0.0064
PRO 129
0.0091
VAL 130
0.0072
SER 131
0.0093
MET 132
0.0131
LEU 133
0.0128
THR 134
0.0117
ILE 135
0.0151
LEU 136
0.0198
TYR 137
0.0190
GLY 138
0.0190
TYR 139
0.0134
ARG 140
0.0159
TRP 141
0.0110
PRO 142
0.0131
LEU 143
0.0199
PRO 144
0.0208
SER 145
0.0182
LYS 146
0.0172
LEU 147
0.0155
CYS 148
0.0086
ALA 149
0.0058
VAL 150
0.0065
TRP 151
0.0072
ILE 152
0.0063
TYR 153
0.0085
LEU 154
0.0090
ASP 155
0.0075
VAL 156
0.0069
LEU 157
0.0099
PHE 158
0.0094
SER 159
0.0082
THR 160
0.0082
ALA 161
0.0094
LYS 162
0.0079
ILE 163
0.0063
TRP 164
0.0066
HIS 165
0.0060
LEU 166
0.0047
CYS 167
0.0039
ALA 168
0.0041
ILE 169
0.0035
SER 170
0.0015
LEU 171
0.0029
ASP 172
0.0077
ARG 173
0.0049
TYR 174
0.0040
VAL 175
0.0078
ALA 176
0.0093
ILE 177
0.0089
GLN 178
0.0120
ASN 179
0.0310
PRO 180
0.0234
ILE 181
0.0304
HIS 182
0.0122
HIS 183
0.0170
SER 184
0.0200
ARG 185
0.0323
PHE 186
0.0596
ASN 187
0.0110
SER 188
0.0090
ARG 189
0.0198
THR 190
0.0226
LYS 191
0.0231
ALA 192
0.0218
PHE 193
0.0208
LEU 194
0.0212
LYS 195
0.0152
ILE 196
0.0141
ILE 197
0.0154
ALA 198
0.0114
VAL 199
0.0087
TRP 200
0.0083
THR 201
0.0096
ILE 202
0.0091
SER 203
0.0099
VAL 204
0.0105
GLY 205
0.0093
ILE 206
0.0082
SER 207
0.0079
MET 208
0.0082
PRO 209
0.0046
ILE 210
0.0048
PRO 211
0.0075
VAL 212
0.0064
PHE 213
0.0098
GLY 214
0.0095
LEU 215
0.0043
GLN 216
0.0055
ASP 217
0.0209
ASP 218
0.0186
SER 219
0.0219
LYS 220
0.0162
VAL 221
0.0042
PHE 222
0.0056
LYS 223
0.0081
GLU 224
0.0110
GLY 225
0.0071
SER 226
0.0046
CYS 227
0.0033
LEU 228
0.0029
LEU 229
0.0048
ALA 230
0.0068
ASP 231
0.0152
ASP 232
0.0123
ASN 233
0.0202
PHE 234
0.0159
VAL 235
0.0102
LEU 236
0.0117
ILE 237
0.0187
GLY 238
0.0100
SER 239
0.0078
PHE 240
0.0122
VAL 241
0.0055
SER 242
0.0033
PHE 243
0.0018
PHE 244
0.0036
ILE 245
0.0019
PRO 246
0.0032
LEU 247
0.0028
THR 248
0.0046
ILE 249
0.0070
MET 250
0.0050
VAL 251
0.0061
ILE 252
0.0091
THR 253
0.0049
TYR 254
0.0034
PHE 255
0.0056
LEU 256
0.0044
THR 257
0.0008
ILE 258
0.0037
LYS 259
0.0054
SER 260
0.0058
LEU 261
0.0034
GLN 262
0.0039
LYS 263
0.0066
GLU 264
0.0053
ALA 265
0.0118
GLN 313
0.0145
SER 314
0.0081
ILE 315
0.0040
SER 316
0.0041
ASN 317
0.0042
GLU 318
0.0036
GLN 319
0.0045
LYS 320
0.0059
ALA 321
0.0035
CYS 322
0.0024
LYS 323
0.0042
VAL 324
0.0037
LEU 325
0.0020
GLY 326
0.0036
ILE 327
0.0044
VAL 328
0.0038
PHE 329
0.0032
PHE 330
0.0034
LEU 331
0.0046
PHE 332
0.0047
VAL 333
0.0029
VAL 334
0.0024
MET 335
0.0027
TRP 336
0.0029
CYS 337
0.0029
PRO 338
0.0044
PHE 339
0.0052
PHE 340
0.0048
ILE 341
0.0041
THR 342
0.0052
ASN 343
0.0043
ILE 344
0.0043
MET 345
0.0051
ALA 346
0.0054
VAL 347
0.0082
ILE 348
0.0117
CYS 349
0.0115
LYS 350
0.0066
GLU 351
0.0403
SER 352
0.0492
CYS 353
0.0116
ASN 354
0.0178
GLU 355
0.0096
ASP 356
0.0144
VAL 357
0.0185
ILE 358
0.0077
GLY 359
0.0104
ALA 360
0.0147
LEU 361
0.0115
LEU 362
0.0113
ASN 363
0.0148
VAL 364
0.0131
PHE 365
0.0065
VAL 366
0.0069
TRP 367
0.0038
ILE 368
0.0040
GLY 369
0.0042
TYR 370
0.0055
LEU 371
0.0068
SER 372
0.0083
SER 373
0.0084
ALA 374
0.0091
VAL 375
0.0061
ASN 376
0.0063
PRO 377
0.0055
LEU 378
0.0054
VAL 379
0.0037
TYR 380
0.0029
THR 381
0.0029
LEU 382
0.0040
PHE 383
0.0039
ASN 384
0.0031
LYS 385
0.0067
THR 386
0.0060
TYR 387
0.0033
ARG 388
0.0039
SER 389
0.0033
ALA 390
0.0042
PHE 391
0.0032
SER 392
0.0034
ARG 393
0.0023
TYR 394
0.0022
ILE 395
0.0029
GLN 396
0.0014
CYS 397
0.0028
GLN 398
0.0035
TYR 399
0.0036
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.