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 = 0.0553
THR 69
0.0263
HIS 70
0.0089
LEU 71
0.0207
GLN 72
0.0125
GLU 73
0.0154
LYS 74
0.0199
ASN 75
0.0185
TRP 76
0.0184
SER 77
0.0133
ALA 78
0.0062
LEU 79
0.0035
LEU 80
0.0107
THR 81
0.0090
ALA 82
0.0107
VAL 83
0.0143
VAL 84
0.0127
ILE 85
0.0129
ILE 86
0.0161
LEU 87
0.0123
THR 88
0.0101
ILE 89
0.0104
ALA 90
0.0109
GLY 91
0.0083
ASN 92
0.0058
ILE 93
0.0069
LEU 94
0.0107
VAL 95
0.0088
ILE 96
0.0081
MET 97
0.0158
ALA 98
0.0150
VAL 99
0.0094
SER 100
0.0132
LEU 101
0.0231
GLU 102
0.0210
LYS 103
0.0356
LYS 104
0.0165
LEU 105
0.0064
GLN 106
0.0087
ASN 107
0.0108
ALA 108
0.0115
THR 109
0.0077
ASN 110
0.0071
TYR 111
0.0103
PHE 112
0.0067
LEU 113
0.0050
MET 114
0.0050
SER 115
0.0032
LEU 116
0.0022
ALA 117
0.0032
ILE 118
0.0016
ALA 119
0.0013
ASP 120
0.0031
MET 121
0.0056
LEU 122
0.0049
LEU 123
0.0054
GLY 124
0.0084
PHE 125
0.0097
LEU 126
0.0068
VAL 127
0.0053
MET 128
0.0072
PRO 129
0.0083
VAL 130
0.0060
SER 131
0.0046
MET 132
0.0042
LEU 133
0.0071
THR 134
0.0047
ILE 135
0.0043
LEU 136
0.0083
TYR 137
0.0099
GLY 138
0.0097
TYR 139
0.0031
ARG 140
0.0054
TRP 141
0.0063
PRO 142
0.0061
LEU 143
0.0032
PRO 144
0.0077
SER 145
0.0138
LYS 146
0.0174
LEU 147
0.0107
CYS 148
0.0051
ALA 149
0.0074
VAL 150
0.0098
TRP 151
0.0062
ILE 152
0.0088
TYR 153
0.0096
LEU 154
0.0059
ASP 155
0.0046
VAL 156
0.0075
LEU 157
0.0053
PHE 158
0.0038
SER 159
0.0039
THR 160
0.0044
ALA 161
0.0026
LYS 162
0.0026
ILE 163
0.0039
TRP 164
0.0041
HIS 165
0.0028
LEU 166
0.0026
CYS 167
0.0045
ALA 168
0.0048
ILE 169
0.0063
SER 170
0.0060
LEU 171
0.0086
ASP 172
0.0107
ARG 173
0.0120
TYR 174
0.0114
VAL 175
0.0156
ALA 176
0.0137
ILE 177
0.0098
GLN 178
0.0147
ASN 179
0.0235
PRO 180
0.0328
ILE 181
0.0228
HIS 182
0.0104
HIS 183
0.0202
SER 184
0.0228
ARG 185
0.0409
PHE 186
0.0553
ASN 187
0.0336
SER 188
0.0400
ARG 189
0.0247
THR 190
0.0085
LYS 191
0.0205
ALA 192
0.0077
PHE 193
0.0083
LEU 194
0.0193
LYS 195
0.0089
ILE 196
0.0075
ILE 197
0.0205
ALA 198
0.0213
VAL 199
0.0063
TRP 200
0.0063
THR 201
0.0113
ILE 202
0.0075
SER 203
0.0044
VAL 204
0.0055
GLY 205
0.0045
ILE 206
0.0067
SER 207
0.0115
MET 208
0.0140
PRO 209
0.0161
ILE 210
0.0134
PRO 211
0.0138
VAL 212
0.0177
PHE 213
0.0129
GLY 214
0.0084
LEU 215
0.0105
GLN 216
0.0100
ASP 217
0.0047
ASP 218
0.0071
SER 219
0.0081
LYS 220
0.0081
VAL 221
0.0059
PHE 222
0.0077
LYS 223
0.0088
GLU 224
0.0119
GLY 225
0.0099
SER 226
0.0095
CYS 227
0.0065
LEU 228
0.0084
LEU 229
0.0083
ALA 230
0.0071
ASP 231
0.0065
ASP 232
0.0042
ASN 233
0.0076
PHE 234
0.0075
VAL 235
0.0029
LEU 236
0.0048
ILE 237
0.0036
GLY 238
0.0034
SER 239
0.0046
PHE 240
0.0042
VAL 241
0.0044
SER 242
0.0048
PHE 243
0.0041
PHE 244
0.0038
ILE 245
0.0035
PRO 246
0.0040
LEU 247
0.0025
THR 248
0.0023
ILE 249
0.0034
MET 250
0.0030
VAL 251
0.0029
ILE 252
0.0060
THR 253
0.0063
TYR 254
0.0046
PHE 255
0.0061
LEU 256
0.0097
THR 257
0.0089
ILE 258
0.0058
LYS 259
0.0098
SER 260
0.0131
LEU 261
0.0086
GLN 262
0.0072
LYS 263
0.0152
GLU 264
0.0127
ALA 265
0.0080
GLN 313
0.0276
SER 314
0.0202
ILE 315
0.0174
SER 316
0.0158
ASN 317
0.0109
GLU 318
0.0101
GLN 319
0.0063
LYS 320
0.0068
ALA 321
0.0064
CYS 322
0.0061
LYS 323
0.0038
VAL 324
0.0048
LEU 325
0.0032
GLY 326
0.0027
ILE 327
0.0037
VAL 328
0.0022
PHE 329
0.0007
PHE 330
0.0023
LEU 331
0.0034
PHE 332
0.0024
VAL 333
0.0027
VAL 334
0.0041
MET 335
0.0051
TRP 336
0.0055
CYS 337
0.0048
PRO 338
0.0061
PHE 339
0.0064
PHE 340
0.0057
ILE 341
0.0060
THR 342
0.0066
ASN 343
0.0059
ILE 344
0.0061
MET 345
0.0068
ALA 346
0.0069
VAL 347
0.0057
ILE 348
0.0071
CYS 349
0.0097
LYS 350
0.0096
GLU 351
0.0141
SER 352
0.0131
CYS 353
0.0103
ASN 354
0.0093
GLU 355
0.0071
ASP 356
0.0061
VAL 357
0.0068
ILE 358
0.0067
GLY 359
0.0048
ALA 360
0.0049
LEU 361
0.0069
LEU 362
0.0066
ASN 363
0.0053
VAL 364
0.0066
PHE 365
0.0072
VAL 366
0.0069
TRP 367
0.0068
ILE 368
0.0071
GLY 369
0.0069
TYR 370
0.0069
LEU 371
0.0080
SER 372
0.0062
SER 373
0.0060
ALA 374
0.0077
VAL 375
0.0060
ASN 376
0.0047
PRO 377
0.0085
LEU 378
0.0102
VAL 379
0.0095
TYR 380
0.0091
THR 381
0.0129
LEU 382
0.0137
PHE 383
0.0119
ASN 384
0.0123
LYS 385
0.0203
THR 386
0.0160
TYR 387
0.0119
ARG 388
0.0138
SER 389
0.0078
ALA 390
0.0103
PHE 391
0.0041
SER 392
0.0064
ARG 393
0.0084
TYR 394
0.0071
ILE 395
0.0294
GLN 396
0.0314
CYS 397
0.0078
GLN 398
0.0266
TYR 399
0.0426
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.