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 = 0.0695
THR 69
0.0140
HIS 70
0.0129
LEU 71
0.0078
GLN 72
0.0056
GLU 73
0.0066
LYS 74
0.0086
ASN 75
0.0086
TRP 76
0.0078
SER 77
0.0079
ALA 78
0.0081
LEU 79
0.0082
LEU 80
0.0084
THR 81
0.0064
ALA 82
0.0059
VAL 83
0.0066
VAL 84
0.0053
ILE 85
0.0052
ILE 86
0.0056
LEU 87
0.0055
THR 88
0.0050
ILE 89
0.0055
ALA 90
0.0059
GLY 91
0.0057
ASN 92
0.0057
ILE 93
0.0063
LEU 94
0.0054
VAL 95
0.0059
ILE 96
0.0065
MET 97
0.0079
ALA 98
0.0062
VAL 99
0.0063
SER 100
0.0066
LEU 101
0.0089
GLU 102
0.0068
LYS 103
0.0076
LYS 104
0.0075
LEU 105
0.0051
GLN 106
0.0029
ASN 107
0.0016
ALA 108
0.0021
THR 109
0.0050
ASN 110
0.0053
TYR 111
0.0055
PHE 112
0.0060
LEU 113
0.0065
MET 114
0.0069
SER 115
0.0051
LEU 116
0.0062
ALA 117
0.0064
ILE 118
0.0063
ALA 119
0.0055
ASP 120
0.0055
MET 121
0.0054
LEU 122
0.0045
LEU 123
0.0042
GLY 124
0.0045
PHE 125
0.0042
LEU 126
0.0032
VAL 127
0.0046
MET 128
0.0040
PRO 129
0.0048
VAL 130
0.0053
SER 131
0.0055
MET 132
0.0061
LEU 133
0.0088
THR 134
0.0082
ILE 135
0.0076
LEU 136
0.0095
TYR 137
0.0119
GLY 138
0.0115
TYR 139
0.0084
ARG 140
0.0109
TRP 141
0.0102
PRO 142
0.0123
LEU 143
0.0131
PRO 144
0.0140
SER 145
0.0114
LYS 146
0.0134
LEU 147
0.0115
CYS 148
0.0091
ALA 149
0.0095
VAL 150
0.0091
TRP 151
0.0066
ILE 152
0.0079
TYR 153
0.0064
LEU 154
0.0048
ASP 155
0.0053
VAL 156
0.0063
LEU 157
0.0047
PHE 158
0.0050
SER 159
0.0050
THR 160
0.0049
ALA 161
0.0049
LYS 162
0.0054
ILE 163
0.0060
TRP 164
0.0060
HIS 165
0.0059
LEU 166
0.0065
CYS 167
0.0066
ALA 168
0.0069
ILE 169
0.0076
SER 170
0.0083
LEU 171
0.0096
ASP 172
0.0068
ARG 173
0.0113
TYR 174
0.0139
VAL 175
0.0131
ALA 176
0.0105
ILE 177
0.0120
GLN 178
0.0125
ASN 179
0.0117
PRO 180
0.0254
ILE 181
0.0319
HIS 182
0.0152
HIS 183
0.0057
SER 184
0.0201
ARG 185
0.0145
PHE 186
0.0265
ASN 187
0.0345
SER 188
0.0415
ARG 189
0.0328
THR 190
0.0358
LYS 191
0.0309
ALA 192
0.0133
PHE 193
0.0158
LEU 194
0.0163
LYS 195
0.0083
ILE 196
0.0016
ILE 197
0.0069
ALA 198
0.0039
VAL 199
0.0028
TRP 200
0.0032
THR 201
0.0013
ILE 202
0.0027
SER 203
0.0042
VAL 204
0.0028
GLY 205
0.0053
ILE 206
0.0054
SER 207
0.0071
MET 208
0.0082
PRO 209
0.0127
ILE 210
0.0110
PRO 211
0.0115
VAL 212
0.0156
PHE 213
0.0164
GLY 214
0.0135
LEU 215
0.0154
GLN 216
0.0187
ASP 217
0.0163
ASP 218
0.0138
SER 219
0.0142
LYS 220
0.0136
VAL 221
0.0114
PHE 222
0.0112
LYS 223
0.0126
GLU 224
0.0154
GLY 225
0.0113
SER 226
0.0117
CYS 227
0.0101
LEU 228
0.0116
LEU 229
0.0120
ALA 230
0.0122
ASP 231
0.0108
ASP 232
0.0088
ASN 233
0.0109
PHE 234
0.0116
VAL 235
0.0095
LEU 236
0.0090
ILE 237
0.0091
GLY 238
0.0065
SER 239
0.0073
PHE 240
0.0071
VAL 241
0.0058
SER 242
0.0058
PHE 243
0.0062
PHE 244
0.0059
ILE 245
0.0048
PRO 246
0.0060
LEU 247
0.0048
THR 248
0.0051
ILE 249
0.0083
MET 250
0.0066
VAL 251
0.0078
ILE 252
0.0130
THR 253
0.0131
TYR 254
0.0120
PHE 255
0.0166
LEU 256
0.0195
THR 257
0.0161
ILE 258
0.0166
LYS 259
0.0216
SER 260
0.0189
LEU 261
0.0165
GLN 262
0.0190
LYS 263
0.0223
GLU 264
0.0169
ALA 265
0.0181
GLN 313
0.0378
SER 314
0.0300
ILE 315
0.0193
SER 316
0.0218
ASN 317
0.0252
GLU 318
0.0182
GLN 319
0.0157
LYS 320
0.0143
ALA 321
0.0140
CYS 322
0.0134
LYS 323
0.0130
VAL 324
0.0099
LEU 325
0.0085
GLY 326
0.0091
ILE 327
0.0074
VAL 328
0.0074
PHE 329
0.0064
PHE 330
0.0054
LEU 331
0.0060
PHE 332
0.0062
VAL 333
0.0054
VAL 334
0.0050
MET 335
0.0060
TRP 336
0.0064
CYS 337
0.0057
PRO 338
0.0072
PHE 339
0.0091
PHE 340
0.0075
ILE 341
0.0079
THR 342
0.0108
ASN 343
0.0095
ILE 344
0.0074
MET 345
0.0115
ALA 346
0.0067
VAL 347
0.0038
ILE 348
0.0122
CYS 349
0.0311
LYS 350
0.0278
GLU 351
0.0529
SER 352
0.0695
CYS 353
0.0437
ASN 354
0.0325
GLU 355
0.0203
ASP 356
0.0409
VAL 357
0.0403
ILE 358
0.0262
GLY 359
0.0248
ALA 360
0.0278
LEU 361
0.0188
LEU 362
0.0160
ASN 363
0.0142
VAL 364
0.0120
PHE 365
0.0092
VAL 366
0.0103
TRP 367
0.0062
ILE 368
0.0068
GLY 369
0.0066
TYR 370
0.0058
LEU 371
0.0056
SER 372
0.0055
SER 373
0.0051
ALA 374
0.0051
VAL 375
0.0058
ASN 376
0.0061
PRO 377
0.0053
LEU 378
0.0055
VAL 379
0.0059
TYR 380
0.0050
THR 381
0.0039
LEU 382
0.0045
PHE 383
0.0060
ASN 384
0.0052
LYS 385
0.0041
THR 386
0.0036
TYR 387
0.0036
ARG 388
0.0020
SER 389
0.0016
ALA 390
0.0037
PHE 391
0.0030
SER 392
0.0044
ARG 393
0.0074
TYR 394
0.0074
ILE 395
0.0093
GLN 396
0.0155
CYS 397
0.0162
GLN 398
0.0173
TYR 399
0.0155
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.