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 = 0.0452
THR 69
0.0324
HIS 70
0.0404
LEU 71
0.0338
GLN 72
0.0246
GLU 73
0.0283
LYS 74
0.0229
ASN 75
0.0231
TRP 76
0.0204
SER 77
0.0167
ALA 78
0.0141
LEU 79
0.0166
LEU 80
0.0142
THR 81
0.0077
ALA 82
0.0066
VAL 83
0.0092
VAL 84
0.0067
ILE 85
0.0047
ILE 86
0.0043
LEU 87
0.0042
THR 88
0.0051
ILE 89
0.0077
ALA 90
0.0061
GLY 91
0.0057
ASN 92
0.0078
ILE 93
0.0089
LEU 94
0.0075
VAL 95
0.0086
ILE 96
0.0089
MET 97
0.0084
ALA 98
0.0090
VAL 99
0.0079
SER 100
0.0067
LEU 101
0.0063
GLU 102
0.0083
LYS 103
0.0117
LYS 104
0.0107
LEU 105
0.0087
GLN 106
0.0045
ASN 107
0.0093
ALA 108
0.0066
THR 109
0.0071
ASN 110
0.0078
TYR 111
0.0038
PHE 112
0.0057
LEU 113
0.0077
MET 114
0.0065
SER 115
0.0082
LEU 116
0.0065
ALA 117
0.0090
ILE 118
0.0102
ALA 119
0.0095
ASP 120
0.0074
MET 121
0.0103
LEU 122
0.0121
LEU 123
0.0087
GLY 124
0.0083
PHE 125
0.0112
LEU 126
0.0120
VAL 127
0.0086
MET 128
0.0063
PRO 129
0.0072
VAL 130
0.0078
SER 131
0.0032
MET 132
0.0024
LEU 133
0.0053
THR 134
0.0071
ILE 135
0.0035
LEU 136
0.0037
TYR 137
0.0042
GLY 138
0.0024
TYR 139
0.0077
ARG 140
0.0116
TRP 141
0.0141
PRO 142
0.0109
LEU 143
0.0082
PRO 144
0.0079
SER 145
0.0185
LYS 146
0.0170
LEU 147
0.0088
CYS 148
0.0083
ALA 149
0.0091
VAL 150
0.0133
TRP 151
0.0131
ILE 152
0.0154
TYR 153
0.0153
LEU 154
0.0142
ASP 155
0.0114
VAL 156
0.0122
LEU 157
0.0110
PHE 158
0.0107
SER 159
0.0054
THR 160
0.0057
ALA 161
0.0076
LYS 162
0.0055
ILE 163
0.0043
TRP 164
0.0058
HIS 165
0.0057
LEU 166
0.0062
CYS 167
0.0058
ALA 168
0.0072
ILE 169
0.0083
SER 170
0.0066
LEU 171
0.0117
ASP 172
0.0130
ARG 173
0.0159
TYR 174
0.0167
VAL 175
0.0230
ALA 176
0.0199
ILE 177
0.0147
GLN 178
0.0170
ASN 179
0.0320
PRO 180
0.0452
ILE 181
0.0199
HIS 182
0.0179
HIS 183
0.0247
SER 184
0.0219
ARG 185
0.0262
PHE 186
0.0329
ASN 187
0.0220
SER 188
0.0163
ARG 189
0.0126
THR 190
0.0123
LYS 191
0.0088
ALA 192
0.0071
PHE 193
0.0112
LEU 194
0.0137
LYS 195
0.0121
ILE 196
0.0132
ILE 197
0.0253
ALA 198
0.0296
VAL 199
0.0173
TRP 200
0.0171
THR 201
0.0277
ILE 202
0.0228
SER 203
0.0134
VAL 204
0.0169
GLY 205
0.0157
ILE 206
0.0106
SER 207
0.0147
MET 208
0.0147
PRO 209
0.0213
ILE 210
0.0182
PRO 211
0.0158
VAL 212
0.0214
PHE 213
0.0171
GLY 214
0.0086
LEU 215
0.0143
GLN 216
0.0213
ASP 217
0.0137
ASP 218
0.0150
SER 219
0.0125
LYS 220
0.0060
VAL 221
0.0087
PHE 222
0.0168
LYS 223
0.0221
GLU 224
0.0400
GLY 225
0.0284
SER 226
0.0258
CYS 227
0.0168
LEU 228
0.0208
LEU 229
0.0162
ALA 230
0.0131
ASP 231
0.0123
ASP 232
0.0102
ASN 233
0.0136
PHE 234
0.0157
VAL 235
0.0096
LEU 236
0.0072
ILE 237
0.0066
GLY 238
0.0060
SER 239
0.0049
PHE 240
0.0045
VAL 241
0.0047
SER 242
0.0040
PHE 243
0.0051
PHE 244
0.0065
ILE 245
0.0055
PRO 246
0.0051
LEU 247
0.0051
THR 248
0.0039
ILE 249
0.0072
MET 250
0.0057
VAL 251
0.0086
ILE 252
0.0149
THR 253
0.0148
TYR 254
0.0110
PHE 255
0.0183
LEU 256
0.0230
THR 257
0.0163
ILE 258
0.0132
LYS 259
0.0209
SER 260
0.0148
LEU 261
0.0066
GLN 262
0.0147
LYS 263
0.0132
GLU 264
0.0165
ALA 265
0.0403
GLN 313
0.0225
SER 314
0.0131
ILE 315
0.0125
SER 316
0.0139
ASN 317
0.0085
GLU 318
0.0075
GLN 319
0.0065
LYS 320
0.0060
ALA 321
0.0076
CYS 322
0.0066
LYS 323
0.0028
VAL 324
0.0060
LEU 325
0.0060
GLY 326
0.0046
ILE 327
0.0059
VAL 328
0.0062
PHE 329
0.0048
PHE 330
0.0038
LEU 331
0.0049
PHE 332
0.0047
VAL 333
0.0053
VAL 334
0.0055
MET 335
0.0058
TRP 336
0.0057
CYS 337
0.0074
PRO 338
0.0077
PHE 339
0.0068
PHE 340
0.0078
ILE 341
0.0107
THR 342
0.0109
ASN 343
0.0103
ILE 344
0.0115
MET 345
0.0116
ALA 346
0.0111
VAL 347
0.0119
ILE 348
0.0127
CYS 349
0.0048
LYS 350
0.0067
GLU 351
0.0173
SER 352
0.0189
CYS 353
0.0059
ASN 354
0.0059
GLU 355
0.0087
ASP 356
0.0118
VAL 357
0.0086
ILE 358
0.0098
GLY 359
0.0111
ALA 360
0.0103
LEU 361
0.0088
LEU 362
0.0087
ASN 363
0.0091
VAL 364
0.0078
PHE 365
0.0069
VAL 366
0.0062
TRP 367
0.0050
ILE 368
0.0058
GLY 369
0.0053
TYR 370
0.0031
LEU 371
0.0042
SER 372
0.0049
SER 373
0.0049
ALA 374
0.0045
VAL 375
0.0051
ASN 376
0.0061
PRO 377
0.0066
LEU 378
0.0067
VAL 379
0.0080
TYR 380
0.0083
THR 381
0.0082
LEU 382
0.0096
PHE 383
0.0095
ASN 384
0.0109
LYS 385
0.0121
THR 386
0.0107
TYR 387
0.0092
ARG 388
0.0085
SER 389
0.0085
ALA 390
0.0076
PHE 391
0.0057
SER 392
0.0049
ARG 393
0.0045
TYR 394
0.0036
ILE 395
0.0019
GLN 396
0.0043
CYS 397
0.0039
GLN 398
0.0027
TYR 399
0.0073
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.