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 = 0.0591
THR 69
0.0256
HIS 70
0.0045
LEU 71
0.0176
GLN 72
0.0101
GLU 73
0.0137
LYS 74
0.0187
ASN 75
0.0169
TRP 76
0.0174
SER 77
0.0120
ALA 78
0.0050
LEU 79
0.0029
LEU 80
0.0101
THR 81
0.0107
ALA 82
0.0121
VAL 83
0.0151
VAL 84
0.0141
ILE 85
0.0143
ILE 86
0.0166
LEU 87
0.0131
THR 88
0.0102
ILE 89
0.0092
ALA 90
0.0090
GLY 91
0.0065
ASN 92
0.0042
ILE 93
0.0076
LEU 94
0.0118
VAL 95
0.0080
ILE 96
0.0075
MET 97
0.0145
ALA 98
0.0128
VAL 99
0.0084
SER 100
0.0118
LEU 101
0.0212
GLU 102
0.0183
LYS 103
0.0303
LYS 104
0.0186
LEU 105
0.0067
GLN 106
0.0087
ASN 107
0.0111
ALA 108
0.0115
THR 109
0.0077
ASN 110
0.0074
TYR 111
0.0103
PHE 112
0.0072
LEU 113
0.0057
MET 114
0.0057
SER 115
0.0051
LEU 116
0.0038
ALA 117
0.0025
ILE 118
0.0026
ALA 119
0.0030
ASP 120
0.0034
MET 121
0.0046
LEU 122
0.0049
LEU 123
0.0067
GLY 124
0.0093
PHE 125
0.0101
LEU 126
0.0071
VAL 127
0.0070
MET 128
0.0094
PRO 129
0.0102
VAL 130
0.0060
SER 131
0.0067
MET 132
0.0056
LEU 133
0.0069
THR 134
0.0040
ILE 135
0.0041
LEU 136
0.0083
TYR 137
0.0110
GLY 138
0.0115
TYR 139
0.0038
ARG 140
0.0054
TRP 141
0.0049
PRO 142
0.0060
LEU 143
0.0034
PRO 144
0.0072
SER 145
0.0115
LYS 146
0.0181
LEU 147
0.0128
CYS 148
0.0075
ALA 149
0.0097
VAL 150
0.0115
TRP 151
0.0070
ILE 152
0.0097
TYR 153
0.0100
LEU 154
0.0059
ASP 155
0.0043
VAL 156
0.0075
LEU 157
0.0052
PHE 158
0.0042
SER 159
0.0046
THR 160
0.0040
ALA 161
0.0031
LYS 162
0.0030
ILE 163
0.0029
TRP 164
0.0032
HIS 165
0.0028
LEU 166
0.0024
CYS 167
0.0038
ALA 168
0.0044
ILE 169
0.0056
SER 170
0.0055
LEU 171
0.0079
ASP 172
0.0099
ARG 173
0.0103
TYR 174
0.0096
VAL 175
0.0144
ALA 176
0.0129
ILE 177
0.0079
GLN 178
0.0133
ASN 179
0.0248
PRO 180
0.0353
ILE 181
0.0226
HIS 182
0.0115
HIS 183
0.0232
SER 184
0.0243
ARG 185
0.0423
PHE 186
0.0591
ASN 187
0.0369
SER 188
0.0422
ARG 189
0.0247
THR 190
0.0121
LYS 191
0.0227
ALA 192
0.0093
PHE 193
0.0029
LEU 194
0.0149
LYS 195
0.0064
ILE 196
0.0044
ILE 197
0.0143
ALA 198
0.0141
VAL 199
0.0034
TRP 200
0.0043
THR 201
0.0072
ILE 202
0.0039
SER 203
0.0042
VAL 204
0.0053
GLY 205
0.0046
ILE 206
0.0063
SER 207
0.0115
MET 208
0.0141
PRO 209
0.0162
ILE 210
0.0141
PRO 211
0.0145
VAL 212
0.0173
PHE 213
0.0126
GLY 214
0.0098
LEU 215
0.0118
GLN 216
0.0105
ASP 217
0.0061
ASP 218
0.0074
SER 219
0.0074
LYS 220
0.0073
VAL 221
0.0058
PHE 222
0.0049
LYS 223
0.0067
GLU 224
0.0089
GLY 225
0.0052
SER 226
0.0061
CYS 227
0.0047
LEU 228
0.0068
LEU 229
0.0076
ALA 230
0.0063
ASP 231
0.0070
ASP 232
0.0058
ASN 233
0.0075
PHE 234
0.0083
VAL 235
0.0042
LEU 236
0.0030
ILE 237
0.0039
GLY 238
0.0035
SER 239
0.0027
PHE 240
0.0023
VAL 241
0.0024
SER 242
0.0028
PHE 243
0.0030
PHE 244
0.0017
ILE 245
0.0018
PRO 246
0.0022
LEU 247
0.0012
THR 248
0.0009
ILE 249
0.0022
MET 250
0.0019
VAL 251
0.0018
ILE 252
0.0045
THR 253
0.0049
TYR 254
0.0031
PHE 255
0.0052
LEU 256
0.0079
THR 257
0.0062
ILE 258
0.0046
LYS 259
0.0105
SER 260
0.0115
LEU 261
0.0064
GLN 262
0.0077
LYS 263
0.0160
GLU 264
0.0122
ALA 265
0.0083
GLN 313
0.0333
SER 314
0.0200
ILE 315
0.0176
SER 316
0.0163
ASN 317
0.0094
GLU 318
0.0062
GLN 319
0.0044
LYS 320
0.0040
ALA 321
0.0034
CYS 322
0.0031
LYS 323
0.0020
VAL 324
0.0036
LEU 325
0.0026
GLY 326
0.0024
ILE 327
0.0042
VAL 328
0.0022
PHE 329
0.0018
PHE 330
0.0040
LEU 331
0.0044
PHE 332
0.0037
VAL 333
0.0050
VAL 334
0.0071
MET 335
0.0074
TRP 336
0.0081
CYS 337
0.0083
PRO 338
0.0098
PHE 339
0.0093
PHE 340
0.0072
ILE 341
0.0070
THR 342
0.0083
ASN 343
0.0052
ILE 344
0.0032
MET 345
0.0051
ALA 346
0.0049
VAL 347
0.0030
ILE 348
0.0024
CYS 349
0.0059
LYS 350
0.0054
GLU 351
0.0094
SER 352
0.0113
CYS 353
0.0089
ASN 354
0.0094
GLU 355
0.0048
ASP 356
0.0069
VAL 357
0.0084
ILE 358
0.0068
GLY 359
0.0059
ALA 360
0.0078
LEU 361
0.0102
LEU 362
0.0101
ASN 363
0.0096
VAL 364
0.0103
PHE 365
0.0107
VAL 366
0.0107
TRP 367
0.0094
ILE 368
0.0088
GLY 369
0.0088
TYR 370
0.0086
LEU 371
0.0096
SER 372
0.0073
SER 373
0.0066
ALA 374
0.0079
VAL 375
0.0060
ASN 376
0.0042
PRO 377
0.0084
LEU 378
0.0112
VAL 379
0.0098
TYR 380
0.0096
THR 381
0.0135
LEU 382
0.0148
PHE 383
0.0124
ASN 384
0.0129
LYS 385
0.0191
THR 386
0.0148
TYR 387
0.0110
ARG 388
0.0128
SER 389
0.0040
ALA 390
0.0061
PHE 391
0.0054
SER 392
0.0113
ARG 393
0.0099
TYR 394
0.0083
ILE 395
0.0359
GLN 396
0.0329
CYS 397
0.0105
GLN 398
0.0313
TYR 399
0.0493
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.