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 = 0.0662
THR 69
0.0184
HIS 70
0.0175
LEU 71
0.0093
GLN 72
0.0114
GLU 73
0.0050
LYS 74
0.0014
ASN 75
0.0025
TRP 76
0.0070
SER 77
0.0089
ALA 78
0.0090
LEU 79
0.0105
LEU 80
0.0092
THR 81
0.0069
ALA 82
0.0118
VAL 83
0.0150
VAL 84
0.0120
ILE 85
0.0079
ILE 86
0.0110
LEU 87
0.0112
THR 88
0.0089
ILE 89
0.0065
ALA 90
0.0078
GLY 91
0.0073
ASN 92
0.0085
ILE 93
0.0092
LEU 94
0.0092
VAL 95
0.0083
ILE 96
0.0088
MET 97
0.0067
ALA 98
0.0058
VAL 99
0.0113
SER 100
0.0095
LEU 101
0.0100
GLU 102
0.0217
LYS 103
0.0434
LYS 104
0.0443
LEU 105
0.0223
GLN 106
0.0258
ASN 107
0.0099
ALA 108
0.0080
THR 109
0.0069
ASN 110
0.0099
TYR 111
0.0040
PHE 112
0.0026
LEU 113
0.0039
MET 114
0.0052
SER 115
0.0049
LEU 116
0.0031
ALA 117
0.0093
ILE 118
0.0095
ALA 119
0.0065
ASP 120
0.0050
MET 121
0.0095
LEU 122
0.0096
LEU 123
0.0037
GLY 124
0.0019
PHE 125
0.0094
LEU 126
0.0115
VAL 127
0.0057
MET 128
0.0043
PRO 129
0.0060
VAL 130
0.0048
SER 131
0.0036
MET 132
0.0039
LEU 133
0.0074
THR 134
0.0067
ILE 135
0.0056
LEU 136
0.0061
TYR 137
0.0119
GLY 138
0.0104
TYR 139
0.0095
ARG 140
0.0133
TRP 141
0.0104
PRO 142
0.0097
LEU 143
0.0135
PRO 144
0.0194
SER 145
0.0097
LYS 146
0.0140
LEU 147
0.0079
CYS 148
0.0089
ALA 149
0.0065
VAL 150
0.0046
TRP 151
0.0031
ILE 152
0.0039
TYR 153
0.0029
LEU 154
0.0038
ASP 155
0.0033
VAL 156
0.0039
LEU 157
0.0038
PHE 158
0.0022
SER 159
0.0032
THR 160
0.0047
ALA 161
0.0027
LYS 162
0.0037
ILE 163
0.0060
TRP 164
0.0084
HIS 165
0.0069
LEU 166
0.0081
CYS 167
0.0098
ALA 168
0.0114
ILE 169
0.0083
SER 170
0.0084
LEU 171
0.0070
ASP 172
0.0065
ARG 173
0.0046
TYR 174
0.0029
VAL 175
0.0053
ALA 176
0.0070
ILE 177
0.0115
GLN 178
0.0153
ASN 179
0.0197
PRO 180
0.0396
ILE 181
0.0258
HIS 182
0.0203
HIS 183
0.0239
SER 184
0.0396
ARG 185
0.0662
PHE 186
0.0574
ASN 187
0.0132
SER 188
0.0059
ARG 189
0.0054
THR 190
0.0063
LYS 191
0.0021
ALA 192
0.0050
PHE 193
0.0107
LEU 194
0.0102
LYS 195
0.0063
ILE 196
0.0053
ILE 197
0.0059
ALA 198
0.0151
VAL 199
0.0109
TRP 200
0.0071
THR 201
0.0189
ILE 202
0.0197
SER 203
0.0102
VAL 204
0.0113
GLY 205
0.0098
ILE 206
0.0076
SER 207
0.0072
MET 208
0.0072
PRO 209
0.0061
ILE 210
0.0045
PRO 211
0.0074
VAL 212
0.0075
PHE 213
0.0059
GLY 214
0.0044
LEU 215
0.0086
GLN 216
0.0079
ASP 217
0.0078
ASP 218
0.0090
SER 219
0.0118
LYS 220
0.0056
VAL 221
0.0023
PHE 222
0.0045
LYS 223
0.0054
GLU 224
0.0040
GLY 225
0.0119
SER 226
0.0098
CYS 227
0.0070
LEU 228
0.0052
LEU 229
0.0033
ALA 230
0.0037
ASP 231
0.0078
ASP 232
0.0081
ASN 233
0.0074
PHE 234
0.0070
VAL 235
0.0085
LEU 236
0.0079
ILE 237
0.0084
GLY 238
0.0091
SER 239
0.0075
PHE 240
0.0106
VAL 241
0.0060
SER 242
0.0027
PHE 243
0.0060
PHE 244
0.0084
ILE 245
0.0106
PRO 246
0.0040
LEU 247
0.0042
THR 248
0.0075
ILE 249
0.0068
MET 250
0.0039
VAL 251
0.0064
ILE 252
0.0065
THR 253
0.0094
TYR 254
0.0073
PHE 255
0.0142
LEU 256
0.0133
THR 257
0.0050
ILE 258
0.0061
LYS 259
0.0159
SER 260
0.0162
LEU 261
0.0081
GLN 262
0.0139
LYS 263
0.0136
GLU 264
0.0035
ALA 265
0.0518
GLN 313
0.0226
SER 314
0.0330
ILE 315
0.0196
SER 316
0.0173
ASN 317
0.0056
GLU 318
0.0113
GLN 319
0.0156
LYS 320
0.0143
ALA 321
0.0131
CYS 322
0.0130
LYS 323
0.0186
VAL 324
0.0180
LEU 325
0.0127
GLY 326
0.0133
ILE 327
0.0131
VAL 328
0.0132
PHE 329
0.0090
PHE 330
0.0092
LEU 331
0.0110
PHE 332
0.0096
VAL 333
0.0071
VAL 334
0.0093
MET 335
0.0112
TRP 336
0.0084
CYS 337
0.0080
PRO 338
0.0067
PHE 339
0.0045
PHE 340
0.0054
ILE 341
0.0072
THR 342
0.0068
ASN 343
0.0036
ILE 344
0.0029
MET 345
0.0093
ALA 346
0.0067
VAL 347
0.0056
ILE 348
0.0122
CYS 349
0.0051
LYS 350
0.0048
GLU 351
0.0076
SER 352
0.0275
CYS 353
0.0075
ASN 354
0.0101
GLU 355
0.0068
ASP 356
0.0150
VAL 357
0.0143
ILE 358
0.0112
GLY 359
0.0125
ALA 360
0.0097
LEU 361
0.0076
LEU 362
0.0073
ASN 363
0.0134
VAL 364
0.0123
PHE 365
0.0056
VAL 366
0.0049
TRP 367
0.0082
ILE 368
0.0115
GLY 369
0.0095
TYR 370
0.0084
LEU 371
0.0131
SER 372
0.0131
SER 373
0.0090
ALA 374
0.0101
VAL 375
0.0091
ASN 376
0.0078
PRO 377
0.0063
LEU 378
0.0062
VAL 379
0.0047
TYR 380
0.0015
THR 381
0.0041
LEU 382
0.0048
PHE 383
0.0064
ASN 384
0.0047
LYS 385
0.0154
THR 386
0.0111
TYR 387
0.0043
ARG 388
0.0084
SER 389
0.0125
ALA 390
0.0083
PHE 391
0.0088
SER 392
0.0139
ARG 393
0.0103
TYR 394
0.0088
ILE 395
0.0114
GLN 396
0.0086
CYS 397
0.0121
GLN 398
0.0229
TYR 399
0.0263
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.