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 = 0.0763
THR 69
0.0200
HIS 70
0.0041
LEU 71
0.0112
GLN 72
0.0073
GLU 73
0.0129
LYS 74
0.0165
ASN 75
0.0153
TRP 76
0.0155
SER 77
0.0105
ALA 78
0.0072
LEU 79
0.0075
LEU 80
0.0068
THR 81
0.0070
ALA 82
0.0074
VAL 83
0.0096
VAL 84
0.0102
ILE 85
0.0115
ILE 86
0.0125
LEU 87
0.0103
THR 88
0.0102
ILE 89
0.0102
ALA 90
0.0076
GLY 91
0.0043
ASN 92
0.0043
ILE 93
0.0024
LEU 94
0.0036
VAL 95
0.0040
ILE 96
0.0025
MET 97
0.0063
ALA 98
0.0062
VAL 99
0.0050
SER 100
0.0072
LEU 101
0.0100
GLU 102
0.0078
LYS 103
0.0157
LYS 104
0.0063
LEU 105
0.0046
GLN 106
0.0076
ASN 107
0.0041
ALA 108
0.0051
THR 109
0.0074
ASN 110
0.0045
TYR 111
0.0019
PHE 112
0.0035
LEU 113
0.0035
MET 114
0.0024
SER 115
0.0029
LEU 116
0.0041
ALA 117
0.0055
ILE 118
0.0059
ALA 119
0.0089
ASP 120
0.0099
MET 121
0.0113
LEU 122
0.0128
LEU 123
0.0123
GLY 124
0.0128
PHE 125
0.0141
LEU 126
0.0120
VAL 127
0.0106
MET 128
0.0105
PRO 129
0.0079
VAL 130
0.0026
SER 131
0.0052
MET 132
0.0024
LEU 133
0.0099
THR 134
0.0117
ILE 135
0.0131
LEU 136
0.0156
TYR 137
0.0249
GLY 138
0.0297
TYR 139
0.0192
ARG 140
0.0217
TRP 141
0.0137
PRO 142
0.0128
LEU 143
0.0098
PRO 144
0.0178
SER 145
0.0212
LYS 146
0.0241
LEU 147
0.0165
CYS 148
0.0110
ALA 149
0.0086
VAL 150
0.0117
TRP 151
0.0077
ILE 152
0.0084
TYR 153
0.0083
LEU 154
0.0118
ASP 155
0.0107
VAL 156
0.0096
LEU 157
0.0104
PHE 158
0.0121
SER 159
0.0110
THR 160
0.0099
ALA 161
0.0084
LYS 162
0.0077
ILE 163
0.0091
TRP 164
0.0088
HIS 165
0.0053
LEU 166
0.0064
CYS 167
0.0090
ALA 168
0.0100
ILE 169
0.0108
SER 170
0.0116
LEU 171
0.0146
ASP 172
0.0177
ARG 173
0.0177
TYR 174
0.0138
VAL 175
0.0195
ALA 176
0.0239
ILE 177
0.0176
GLN 178
0.0120
ASN 179
0.0173
PRO 180
0.0169
ILE 181
0.0198
HIS 182
0.0199
HIS 183
0.0142
SER 184
0.0296
ARG 185
0.0306
PHE 186
0.0134
ASN 187
0.0132
SER 188
0.0140
ARG 189
0.0094
THR 190
0.0112
LYS 191
0.0127
ALA 192
0.0070
PHE 193
0.0064
LEU 194
0.0092
LYS 195
0.0056
ILE 196
0.0047
ILE 197
0.0062
ALA 198
0.0054
VAL 199
0.0040
TRP 200
0.0053
THR 201
0.0061
ILE 202
0.0057
SER 203
0.0074
VAL 204
0.0084
GLY 205
0.0076
ILE 206
0.0061
SER 207
0.0061
MET 208
0.0116
PRO 209
0.0112
ILE 210
0.0077
PRO 211
0.0125
VAL 212
0.0181
PHE 213
0.0139
GLY 214
0.0052
LEU 215
0.0041
GLN 216
0.0118
ASP 217
0.0114
ASP 218
0.0121
SER 219
0.0140
LYS 220
0.0077
VAL 221
0.0061
PHE 222
0.0093
LYS 223
0.0099
GLU 224
0.0110
GLY 225
0.0172
SER 226
0.0166
CYS 227
0.0121
LEU 228
0.0118
LEU 229
0.0055
ALA 230
0.0041
ASP 231
0.0060
ASP 232
0.0061
ASN 233
0.0084
PHE 234
0.0076
VAL 235
0.0043
LEU 236
0.0027
ILE 237
0.0027
GLY 238
0.0072
SER 239
0.0099
PHE 240
0.0105
VAL 241
0.0088
SER 242
0.0100
PHE 243
0.0131
PHE 244
0.0129
ILE 245
0.0121
PRO 246
0.0115
LEU 247
0.0116
THR 248
0.0121
ILE 249
0.0111
MET 250
0.0087
VAL 251
0.0073
ILE 252
0.0086
THR 253
0.0084
TYR 254
0.0073
PHE 255
0.0022
LEU 256
0.0015
THR 257
0.0113
ILE 258
0.0148
LYS 259
0.0144
SER 260
0.0093
LEU 261
0.0209
GLN 262
0.0282
LYS 263
0.0311
GLU 264
0.0281
ALA 265
0.0374
GLN 313
0.0763
SER 314
0.0350
ILE 315
0.0228
SER 316
0.0357
ASN 317
0.0147
GLU 318
0.0234
GLN 319
0.0259
LYS 320
0.0225
ALA 321
0.0201
CYS 322
0.0198
LYS 323
0.0163
VAL 324
0.0168
LEU 325
0.0109
GLY 326
0.0075
ILE 327
0.0057
VAL 328
0.0040
PHE 329
0.0038
PHE 330
0.0054
LEU 331
0.0067
PHE 332
0.0071
VAL 333
0.0090
VAL 334
0.0103
MET 335
0.0109
TRP 336
0.0122
CYS 337
0.0133
PRO 338
0.0122
PHE 339
0.0121
PHE 340
0.0126
ILE 341
0.0119
THR 342
0.0101
ASN 343
0.0086
ILE 344
0.0066
MET 345
0.0074
ALA 346
0.0084
VAL 347
0.0059
ILE 348
0.0055
CYS 349
0.0067
LYS 350
0.0086
GLU 351
0.0127
SER 352
0.0110
CYS 353
0.0093
ASN 354
0.0112
GLU 355
0.0117
ASP 356
0.0138
VAL 357
0.0105
ILE 358
0.0099
GLY 359
0.0111
ALA 360
0.0090
LEU 361
0.0072
LEU 362
0.0088
ASN 363
0.0045
VAL 364
0.0026
PHE 365
0.0078
VAL 366
0.0083
TRP 367
0.0062
ILE 368
0.0056
GLY 369
0.0096
TYR 370
0.0092
LEU 371
0.0096
SER 372
0.0093
SER 373
0.0094
ALA 374
0.0082
VAL 375
0.0058
ASN 376
0.0037
PRO 377
0.0042
LEU 378
0.0056
VAL 379
0.0064
TYR 380
0.0064
THR 381
0.0082
LEU 382
0.0098
PHE 383
0.0095
ASN 384
0.0099
LYS 385
0.0103
THR 386
0.0090
TYR 387
0.0080
ARG 388
0.0087
SER 389
0.0083
ALA 390
0.0084
PHE 391
0.0067
SER 392
0.0072
ARG 393
0.0084
TYR 394
0.0087
ILE 395
0.0075
GLN 396
0.0085
CYS 397
0.0122
GLN 398
0.0154
TYR 399
0.0187
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.