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 = 0.0434
THR 69
0.0279
HIS 70
0.0356
LEU 71
0.0245
GLN 72
0.0254
GLU 73
0.0337
LYS 74
0.0241
ASN 75
0.0266
TRP 76
0.0201
SER 77
0.0083
ALA 78
0.0077
LEU 79
0.0322
LEU 80
0.0368
THR 81
0.0177
ALA 82
0.0206
VAL 83
0.0341
VAL 84
0.0211
ILE 85
0.0152
ILE 86
0.0230
LEU 87
0.0161
THR 88
0.0090
ILE 89
0.0111
ALA 90
0.0129
GLY 91
0.0055
ASN 92
0.0044
ILE 93
0.0083
LEU 94
0.0066
VAL 95
0.0056
ILE 96
0.0068
MET 97
0.0071
ALA 98
0.0066
VAL 99
0.0048
SER 100
0.0055
LEU 101
0.0059
GLU 102
0.0049
LYS 103
0.0113
LYS 104
0.0036
LEU 105
0.0020
GLN 106
0.0024
ASN 107
0.0021
ALA 108
0.0016
THR 109
0.0020
ASN 110
0.0019
TYR 111
0.0031
PHE 112
0.0029
LEU 113
0.0029
MET 114
0.0038
SER 115
0.0033
LEU 116
0.0019
ALA 117
0.0029
ILE 118
0.0031
ALA 119
0.0021
ASP 120
0.0027
MET 121
0.0053
LEU 122
0.0029
LEU 123
0.0051
GLY 124
0.0071
PHE 125
0.0093
LEU 126
0.0050
VAL 127
0.0081
MET 128
0.0095
PRO 129
0.0110
VAL 130
0.0116
SER 131
0.0125
MET 132
0.0099
LEU 133
0.0191
THR 134
0.0134
ILE 135
0.0111
LEU 136
0.0121
TYR 137
0.0244
GLY 138
0.0193
TYR 139
0.0124
ARG 140
0.0215
TRP 141
0.0158
PRO 142
0.0245
LEU 143
0.0189
PRO 144
0.0097
SER 145
0.0277
LYS 146
0.0247
LEU 147
0.0095
CYS 148
0.0076
ALA 149
0.0094
VAL 150
0.0102
TRP 151
0.0102
ILE 152
0.0101
TYR 153
0.0106
LEU 154
0.0119
ASP 155
0.0107
VAL 156
0.0092
LEU 157
0.0089
PHE 158
0.0073
SER 159
0.0071
THR 160
0.0061
ALA 161
0.0053
LYS 162
0.0041
ILE 163
0.0029
TRP 164
0.0046
HIS 165
0.0032
LEU 166
0.0025
CYS 167
0.0038
ALA 168
0.0042
ILE 169
0.0036
SER 170
0.0035
LEU 171
0.0046
ASP 172
0.0039
ARG 173
0.0050
TYR 174
0.0049
VAL 175
0.0044
ALA 176
0.0038
ILE 177
0.0047
GLN 178
0.0045
ASN 179
0.0104
PRO 180
0.0153
ILE 181
0.0153
HIS 182
0.0095
HIS 183
0.0117
SER 184
0.0220
ARG 185
0.0434
PHE 186
0.0222
ASN 187
0.0085
SER 188
0.0099
ARG 189
0.0056
THR 190
0.0045
LYS 191
0.0031
ALA 192
0.0038
PHE 193
0.0073
LEU 194
0.0077
LYS 195
0.0048
ILE 196
0.0051
ILE 197
0.0055
ALA 198
0.0077
VAL 199
0.0058
TRP 200
0.0054
THR 201
0.0101
ILE 202
0.0108
SER 203
0.0084
VAL 204
0.0134
GLY 205
0.0132
ILE 206
0.0103
SER 207
0.0087
MET 208
0.0160
PRO 209
0.0106
ILE 210
0.0066
PRO 211
0.0120
VAL 212
0.0173
PHE 213
0.0143
GLY 214
0.0031
LEU 215
0.0015
GLN 216
0.0140
ASP 217
0.0132
ASP 218
0.0122
SER 219
0.0173
LYS 220
0.0112
VAL 221
0.0065
PHE 222
0.0078
LYS 223
0.0144
GLU 224
0.0244
GLY 225
0.0201
SER 226
0.0086
CYS 227
0.0056
LEU 228
0.0128
LEU 229
0.0110
ALA 230
0.0115
ASP 231
0.0089
ASP 232
0.0096
ASN 233
0.0069
PHE 234
0.0018
VAL 235
0.0089
LEU 236
0.0063
ILE 237
0.0019
GLY 238
0.0054
SER 239
0.0043
PHE 240
0.0036
VAL 241
0.0059
SER 242
0.0050
PHE 243
0.0023
PHE 244
0.0039
ILE 245
0.0064
PRO 246
0.0050
LEU 247
0.0043
THR 248
0.0068
ILE 249
0.0067
MET 250
0.0051
VAL 251
0.0055
ILE 252
0.0075
THR 253
0.0052
TYR 254
0.0055
PHE 255
0.0069
LEU 256
0.0079
THR 257
0.0085
ILE 258
0.0117
LYS 259
0.0173
SER 260
0.0120
LEU 261
0.0120
GLN 262
0.0170
LYS 263
0.0140
GLU 264
0.0109
ALA 265
0.0162
GLN 313
0.0397
SER 314
0.0158
ILE 315
0.0051
SER 316
0.0105
ASN 317
0.0080
GLU 318
0.0081
GLN 319
0.0049
LYS 320
0.0047
ALA 321
0.0058
CYS 322
0.0063
LYS 323
0.0031
VAL 324
0.0037
LEU 325
0.0028
GLY 326
0.0025
ILE 327
0.0021
VAL 328
0.0022
PHE 329
0.0014
PHE 330
0.0025
LEU 331
0.0024
PHE 332
0.0025
VAL 333
0.0017
VAL 334
0.0044
MET 335
0.0063
TRP 336
0.0061
CYS 337
0.0052
PRO 338
0.0079
PHE 339
0.0073
PHE 340
0.0047
ILE 341
0.0082
THR 342
0.0091
ASN 343
0.0082
ILE 344
0.0075
MET 345
0.0098
ALA 346
0.0093
VAL 347
0.0113
ILE 348
0.0108
CYS 349
0.0120
LYS 350
0.0107
GLU 351
0.0090
SER 352
0.0158
CYS 353
0.0085
ASN 354
0.0082
GLU 355
0.0054
ASP 356
0.0144
VAL 357
0.0077
ILE 358
0.0097
GLY 359
0.0124
ALA 360
0.0148
LEU 361
0.0137
LEU 362
0.0113
ASN 363
0.0122
VAL 364
0.0128
PHE 365
0.0114
VAL 366
0.0115
TRP 367
0.0125
ILE 368
0.0121
GLY 369
0.0113
TYR 370
0.0112
LEU 371
0.0088
SER 372
0.0087
SER 373
0.0058
ALA 374
0.0066
VAL 375
0.0018
ASN 376
0.0010
PRO 377
0.0018
LEU 378
0.0024
VAL 379
0.0038
TYR 380
0.0036
THR 381
0.0057
LEU 382
0.0072
PHE 383
0.0057
ASN 384
0.0053
LYS 385
0.0076
THR 386
0.0067
TYR 387
0.0059
ARG 388
0.0067
SER 389
0.0073
ALA 390
0.0076
PHE 391
0.0068
SER 392
0.0073
ARG 393
0.0089
TYR 394
0.0089
ILE 395
0.0083
GLN 396
0.0094
CYS 397
0.0124
GLN 398
0.0129
TYR 399
0.0126
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.