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 = 0.1043
THR 69
0.0074
HIS 70
0.0043
LEU 71
0.0079
GLN 72
0.0071
GLU 73
0.0036
LYS 74
0.0014
ASN 75
0.0024
TRP 76
0.0046
SER 77
0.0034
ALA 78
0.0034
LEU 79
0.0029
LEU 80
0.0078
THR 81
0.0057
ALA 82
0.0060
VAL 83
0.0056
VAL 84
0.0055
ILE 85
0.0036
ILE 86
0.0028
LEU 87
0.0012
THR 88
0.0009
ILE 89
0.0016
ALA 90
0.0037
GLY 91
0.0048
ASN 92
0.0054
ILE 93
0.0048
LEU 94
0.0060
VAL 95
0.0073
ILE 96
0.0080
MET 97
0.0064
ALA 98
0.0045
VAL 99
0.0085
SER 100
0.0103
LEU 101
0.0092
GLU 102
0.0088
LYS 103
0.0145
LYS 104
0.0142
LEU 105
0.0101
GLN 106
0.0108
ASN 107
0.0053
ALA 108
0.0079
THR 109
0.0061
ASN 110
0.0022
TYR 111
0.0029
PHE 112
0.0036
LEU 113
0.0057
MET 114
0.0047
SER 115
0.0061
LEU 116
0.0061
ALA 117
0.0059
ILE 118
0.0062
ALA 119
0.0051
ASP 120
0.0044
MET 121
0.0044
LEU 122
0.0089
LEU 123
0.0061
GLY 124
0.0047
PHE 125
0.0074
LEU 126
0.0072
VAL 127
0.0054
MET 128
0.0043
PRO 129
0.0052
VAL 130
0.0081
SER 131
0.0061
MET 132
0.0044
LEU 133
0.0072
THR 134
0.0102
ILE 135
0.0090
LEU 136
0.0069
TYR 137
0.0124
GLY 138
0.0209
TYR 139
0.0161
ARG 140
0.0147
TRP 141
0.0081
PRO 142
0.0056
LEU 143
0.0092
PRO 144
0.0107
SER 145
0.0083
LYS 146
0.0090
LEU 147
0.0084
CYS 148
0.0080
ALA 149
0.0076
VAL 150
0.0077
TRP 151
0.0028
ILE 152
0.0060
TYR 153
0.0134
LEU 154
0.0113
ASP 155
0.0102
VAL 156
0.0119
LEU 157
0.0120
PHE 158
0.0094
SER 159
0.0043
THR 160
0.0030
ALA 161
0.0054
LYS 162
0.0051
ILE 163
0.0077
TRP 164
0.0073
HIS 165
0.0066
LEU 166
0.0065
CYS 167
0.0050
ALA 168
0.0089
ILE 169
0.0081
SER 170
0.0051
LEU 171
0.0111
ASP 172
0.0173
ARG 173
0.0116
TYR 174
0.0120
VAL 175
0.0366
ALA 176
0.0282
ILE 177
0.0117
GLN 178
0.0304
ASN 179
0.0186
PRO 180
0.0416
ILE 181
0.0198
HIS 182
0.0163
HIS 183
0.0107
SER 184
0.0101
ARG 185
0.0097
PHE 186
0.0065
ASN 187
0.0178
SER 188
0.0161
ARG 189
0.0114
THR 190
0.0130
LYS 191
0.0089
ALA 192
0.0098
PHE 193
0.0112
LEU 194
0.0110
LYS 195
0.0055
ILE 196
0.0058
ILE 197
0.0073
ALA 198
0.0057
VAL 199
0.0079
TRP 200
0.0088
THR 201
0.0081
ILE 202
0.0083
SER 203
0.0085
VAL 204
0.0125
GLY 205
0.0115
ILE 206
0.0066
SER 207
0.0151
MET 208
0.0168
PRO 209
0.0124
ILE 210
0.0117
PRO 211
0.0132
VAL 212
0.0111
PHE 213
0.0053
GLY 214
0.0054
LEU 215
0.0074
GLN 216
0.0072
ASP 217
0.0078
ASP 218
0.0099
SER 219
0.0118
LYS 220
0.0061
VAL 221
0.0014
PHE 222
0.0051
LYS 223
0.0055
GLU 224
0.0077
GLY 225
0.0120
SER 226
0.0116
CYS 227
0.0065
LEU 228
0.0060
LEU 229
0.0038
ALA 230
0.0034
ASP 231
0.0060
ASP 232
0.0073
ASN 233
0.0088
PHE 234
0.0051
VAL 235
0.0051
LEU 236
0.0065
ILE 237
0.0088
GLY 238
0.0046
SER 239
0.0063
PHE 240
0.0120
VAL 241
0.0083
SER 242
0.0059
PHE 243
0.0096
PHE 244
0.0104
ILE 245
0.0097
PRO 246
0.0073
LEU 247
0.0129
THR 248
0.0145
ILE 249
0.0103
MET 250
0.0088
VAL 251
0.0213
ILE 252
0.0285
THR 253
0.0166
TYR 254
0.0137
PHE 255
0.0212
LEU 256
0.0261
THR 257
0.0127
ILE 258
0.0204
LYS 259
0.0352
SER 260
0.0154
LEU 261
0.0132
GLN 262
0.0088
LYS 263
0.0271
GLU 264
0.0231
ALA 265
0.1043
GLN 313
0.0219
SER 314
0.0311
ILE 315
0.0233
SER 316
0.0144
ASN 317
0.0180
GLU 318
0.0193
GLN 319
0.0104
LYS 320
0.0119
ALA 321
0.0073
CYS 322
0.0070
LYS 323
0.0006
VAL 324
0.0029
LEU 325
0.0052
GLY 326
0.0040
ILE 327
0.0072
VAL 328
0.0091
PHE 329
0.0073
PHE 330
0.0089
LEU 331
0.0088
PHE 332
0.0079
VAL 333
0.0090
VAL 334
0.0082
MET 335
0.0036
TRP 336
0.0023
CYS 337
0.0025
PRO 338
0.0052
PHE 339
0.0054
PHE 340
0.0036
ILE 341
0.0051
THR 342
0.0079
ASN 343
0.0062
ILE 344
0.0050
MET 345
0.0060
ALA 346
0.0054
VAL 347
0.0058
ILE 348
0.0087
CYS 349
0.0056
LYS 350
0.0127
GLU 351
0.0020
SER 352
0.0030
CYS 353
0.0084
ASN 354
0.0094
GLU 355
0.0065
ASP 356
0.0066
VAL 357
0.0116
ILE 358
0.0032
GLY 359
0.0153
ALA 360
0.0165
LEU 361
0.0052
LEU 362
0.0080
ASN 363
0.0108
VAL 364
0.0075
PHE 365
0.0071
VAL 366
0.0070
TRP 367
0.0055
ILE 368
0.0063
GLY 369
0.0043
TYR 370
0.0044
LEU 371
0.0019
SER 372
0.0029
SER 373
0.0022
ALA 374
0.0034
VAL 375
0.0084
ASN 376
0.0089
PRO 377
0.0074
LEU 378
0.0076
VAL 379
0.0097
TYR 380
0.0082
THR 381
0.0071
LEU 382
0.0114
PHE 383
0.0061
ASN 384
0.0047
LYS 385
0.0064
THR 386
0.0108
TYR 387
0.0047
ARG 388
0.0089
SER 389
0.0103
ALA 390
0.0080
PHE 391
0.0080
SER 392
0.0135
ARG 393
0.0138
TYR 394
0.0128
ILE 395
0.0242
GLN 396
0.0057
CYS 397
0.0328
GLN 398
0.0216
TYR 399
0.0269
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.