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 = 0.0342
THR 69
0.0262
HIS 70
0.0114
LEU 71
0.0126
GLN 72
0.0175
GLU 73
0.0058
LYS 74
0.0062
ASN 75
0.0046
TRP 76
0.0039
SER 77
0.0026
ALA 78
0.0072
LEU 79
0.0166
LEU 80
0.0120
THR 81
0.0052
ALA 82
0.0059
VAL 83
0.0099
VAL 84
0.0074
ILE 85
0.0097
ILE 86
0.0211
LEU 87
0.0181
THR 88
0.0134
ILE 89
0.0204
ALA 90
0.0255
GLY 91
0.0126
ASN 92
0.0114
ILE 93
0.0154
LEU 94
0.0076
VAL 95
0.0037
ILE 96
0.0101
MET 97
0.0035
ALA 98
0.0060
VAL 99
0.0083
SER 100
0.0110
LEU 101
0.0100
GLU 102
0.0126
LYS 103
0.0112
LYS 104
0.0148
LEU 105
0.0084
GLN 106
0.0115
ASN 107
0.0102
ALA 108
0.0113
THR 109
0.0066
ASN 110
0.0071
TYR 111
0.0120
PHE 112
0.0099
LEU 113
0.0067
MET 114
0.0084
SER 115
0.0092
LEU 116
0.0052
ALA 117
0.0079
ILE 118
0.0103
ALA 119
0.0084
ASP 120
0.0075
MET 121
0.0136
LEU 122
0.0147
LEU 123
0.0138
GLY 124
0.0092
PHE 125
0.0143
LEU 126
0.0169
VAL 127
0.0133
MET 128
0.0102
PRO 129
0.0059
VAL 130
0.0066
SER 131
0.0072
MET 132
0.0053
LEU 133
0.0082
THR 134
0.0081
ILE 135
0.0070
LEU 136
0.0076
TYR 137
0.0067
GLY 138
0.0038
TYR 139
0.0046
ARG 140
0.0045
TRP 141
0.0060
PRO 142
0.0086
LEU 143
0.0106
PRO 144
0.0111
SER 145
0.0152
LYS 146
0.0042
LEU 147
0.0090
CYS 148
0.0096
ALA 149
0.0054
VAL 150
0.0050
TRP 151
0.0061
ILE 152
0.0054
TYR 153
0.0088
LEU 154
0.0095
ASP 155
0.0120
VAL 156
0.0088
LEU 157
0.0097
PHE 158
0.0103
SER 159
0.0104
THR 160
0.0057
ALA 161
0.0062
LYS 162
0.0045
ILE 163
0.0065
TRP 164
0.0105
HIS 165
0.0018
LEU 166
0.0027
CYS 167
0.0069
ALA 168
0.0047
ILE 169
0.0020
SER 170
0.0033
LEU 171
0.0060
ASP 172
0.0040
ARG 173
0.0032
TYR 174
0.0048
VAL 175
0.0053
ALA 176
0.0054
ILE 177
0.0030
GLN 178
0.0036
ASN 179
0.0102
PRO 180
0.0086
ILE 181
0.0087
HIS 182
0.0074
HIS 183
0.0055
SER 184
0.0021
ARG 185
0.0072
PHE 186
0.0091
ASN 187
0.0065
SER 188
0.0103
ARG 189
0.0044
THR 190
0.0064
LYS 191
0.0147
ALA 192
0.0217
PHE 193
0.0205
LEU 194
0.0201
LYS 195
0.0126
ILE 196
0.0121
ILE 197
0.0084
ALA 198
0.0154
VAL 199
0.0088
TRP 200
0.0081
THR 201
0.0316
ILE 202
0.0275
SER 203
0.0134
VAL 204
0.0181
GLY 205
0.0154
ILE 206
0.0092
SER 207
0.0055
MET 208
0.0071
PRO 209
0.0116
ILE 210
0.0062
PRO 211
0.0106
VAL 212
0.0225
PHE 213
0.0127
GLY 214
0.0056
LEU 215
0.0151
GLN 216
0.0234
ASP 217
0.0158
ASP 218
0.0269
SER 219
0.0319
LYS 220
0.0137
VAL 221
0.0106
PHE 222
0.0126
LYS 223
0.0309
GLU 224
0.0342
GLY 225
0.0192
SER 226
0.0143
CYS 227
0.0099
LEU 228
0.0179
LEU 229
0.0111
ALA 230
0.0093
ASP 231
0.0048
ASP 232
0.0066
ASN 233
0.0086
PHE 234
0.0071
VAL 235
0.0121
LEU 236
0.0117
ILE 237
0.0105
GLY 238
0.0052
SER 239
0.0044
PHE 240
0.0111
VAL 241
0.0114
SER 242
0.0070
PHE 243
0.0057
PHE 244
0.0063
ILE 245
0.0140
PRO 246
0.0127
LEU 247
0.0104
THR 248
0.0115
ILE 249
0.0126
MET 250
0.0092
VAL 251
0.0102
ILE 252
0.0117
THR 253
0.0084
TYR 254
0.0058
PHE 255
0.0095
LEU 256
0.0093
THR 257
0.0042
ILE 258
0.0044
LYS 259
0.0075
SER 260
0.0025
LEU 261
0.0044
GLN 262
0.0020
LYS 263
0.0064
GLU 264
0.0059
ALA 265
0.0074
GLN 313
0.0190
SER 314
0.0171
ILE 315
0.0138
SER 316
0.0121
ASN 317
0.0081
GLU 318
0.0092
GLN 319
0.0142
LYS 320
0.0129
ALA 321
0.0081
CYS 322
0.0056
LYS 323
0.0066
VAL 324
0.0053
LEU 325
0.0021
GLY 326
0.0028
ILE 327
0.0040
VAL 328
0.0040
PHE 329
0.0055
PHE 330
0.0065
LEU 331
0.0069
PHE 332
0.0073
VAL 333
0.0095
VAL 334
0.0104
MET 335
0.0134
TRP 336
0.0147
CYS 337
0.0128
PRO 338
0.0131
PHE 339
0.0111
PHE 340
0.0098
ILE 341
0.0081
THR 342
0.0068
ASN 343
0.0099
ILE 344
0.0093
MET 345
0.0092
ALA 346
0.0082
VAL 347
0.0103
ILE 348
0.0148
CYS 349
0.0155
LYS 350
0.0185
GLU 351
0.0096
SER 352
0.0312
CYS 353
0.0115
ASN 354
0.0246
GLU 355
0.0097
ASP 356
0.0168
VAL 357
0.0136
ILE 358
0.0117
GLY 359
0.0182
ALA 360
0.0233
LEU 361
0.0093
LEU 362
0.0076
ASN 363
0.0080
VAL 364
0.0107
PHE 365
0.0111
VAL 366
0.0098
TRP 367
0.0103
ILE 368
0.0130
GLY 369
0.0128
TYR 370
0.0106
LEU 371
0.0061
SER 372
0.0083
SER 373
0.0060
ALA 374
0.0024
VAL 375
0.0028
ASN 376
0.0022
PRO 377
0.0031
LEU 378
0.0048
VAL 379
0.0026
TYR 380
0.0018
THR 381
0.0048
LEU 382
0.0052
PHE 383
0.0074
ASN 384
0.0101
LYS 385
0.0296
THR 386
0.0090
TYR 387
0.0024
ARG 388
0.0103
SER 389
0.0109
ALA 390
0.0132
PHE 391
0.0112
SER 392
0.0145
ARG 393
0.0140
TYR 394
0.0138
ILE 395
0.0312
GLN 396
0.0272
CYS 397
0.0313
GLN 398
0.0124
TYR 399
0.0262
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.