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 = 0.0440
THR 69
0.0396
HIS 70
0.0390
LEU 71
0.0337
GLN 72
0.0235
GLU 73
0.0217
LYS 74
0.0165
ASN 75
0.0193
TRP 76
0.0295
SER 77
0.0176
ALA 78
0.0151
LEU 79
0.0167
LEU 80
0.0157
THR 81
0.0112
ALA 82
0.0121
VAL 83
0.0102
VAL 84
0.0080
ILE 85
0.0101
ILE 86
0.0098
LEU 87
0.0077
THR 88
0.0069
ILE 89
0.0063
ALA 90
0.0055
GLY 91
0.0041
ASN 92
0.0034
ILE 93
0.0026
LEU 94
0.0033
VAL 95
0.0016
ILE 96
0.0009
MET 97
0.0017
ALA 98
0.0021
VAL 99
0.0021
SER 100
0.0024
LEU 101
0.0028
GLU 102
0.0026
LYS 103
0.0036
LYS 104
0.0026
LEU 105
0.0031
GLN 106
0.0060
ASN 107
0.0079
ALA 108
0.0084
THR 109
0.0039
ASN 110
0.0027
TYR 111
0.0060
PHE 112
0.0018
LEU 113
0.0008
MET 114
0.0021
SER 115
0.0016
LEU 116
0.0019
ALA 117
0.0020
ILE 118
0.0024
ALA 119
0.0043
ASP 120
0.0046
MET 121
0.0053
LEU 122
0.0062
LEU 123
0.0079
GLY 124
0.0086
PHE 125
0.0084
LEU 126
0.0086
VAL 127
0.0100
MET 128
0.0096
PRO 129
0.0128
VAL 130
0.0125
SER 131
0.0120
MET 132
0.0136
LEU 133
0.0178
THR 134
0.0153
ILE 135
0.0152
LEU 136
0.0173
TYR 137
0.0196
GLY 138
0.0175
TYR 139
0.0154
ARG 140
0.0174
TRP 141
0.0152
PRO 142
0.0187
LEU 143
0.0179
PRO 144
0.0148
SER 145
0.0112
LYS 146
0.0075
LEU 147
0.0103
CYS 148
0.0085
ALA 149
0.0070
VAL 150
0.0082
TRP 151
0.0088
ILE 152
0.0076
TYR 153
0.0074
LEU 154
0.0082
ASP 155
0.0078
VAL 156
0.0072
LEU 157
0.0066
PHE 158
0.0069
SER 159
0.0064
THR 160
0.0057
ALA 161
0.0044
LYS 162
0.0041
ILE 163
0.0043
TRP 164
0.0038
HIS 165
0.0023
LEU 166
0.0024
CYS 167
0.0038
ALA 168
0.0036
ILE 169
0.0032
SER 170
0.0043
LEU 171
0.0054
ASP 172
0.0065
ARG 173
0.0058
TYR 174
0.0074
VAL 175
0.0094
ALA 176
0.0113
ILE 177
0.0115
GLN 178
0.0107
ASN 179
0.0183
PRO 180
0.0189
ILE 181
0.0268
HIS 182
0.0225
HIS 183
0.0194
SER 184
0.0216
ARG 185
0.0142
PHE 186
0.0330
ASN 187
0.0394
SER 188
0.0440
ARG 189
0.0346
THR 190
0.0357
LYS 191
0.0333
ALA 192
0.0185
PHE 193
0.0181
LEU 194
0.0189
LYS 195
0.0128
ILE 196
0.0052
ILE 197
0.0072
ALA 198
0.0062
VAL 199
0.0032
TRP 200
0.0028
THR 201
0.0031
ILE 202
0.0038
SER 203
0.0059
VAL 204
0.0074
GLY 205
0.0068
ILE 206
0.0066
SER 207
0.0080
MET 208
0.0103
PRO 209
0.0101
ILE 210
0.0085
PRO 211
0.0099
VAL 212
0.0139
PHE 213
0.0145
GLY 214
0.0110
LEU 215
0.0115
GLN 216
0.0177
ASP 217
0.0183
ASP 218
0.0170
SER 219
0.0189
LYS 220
0.0140
VAL 221
0.0105
PHE 222
0.0143
LYS 223
0.0170
GLU 224
0.0271
GLY 225
0.0190
SER 226
0.0157
CYS 227
0.0116
LEU 228
0.0095
LEU 229
0.0080
ALA 230
0.0098
ASP 231
0.0067
ASP 232
0.0051
ASN 233
0.0071
PHE 234
0.0071
VAL 235
0.0058
LEU 236
0.0069
ILE 237
0.0068
GLY 238
0.0067
SER 239
0.0072
PHE 240
0.0070
VAL 241
0.0063
SER 242
0.0063
PHE 243
0.0059
PHE 244
0.0064
ILE 245
0.0054
PRO 246
0.0050
LEU 247
0.0052
THR 248
0.0053
ILE 249
0.0037
MET 250
0.0041
VAL 251
0.0069
ILE 252
0.0055
THR 253
0.0065
TYR 254
0.0083
PHE 255
0.0115
LEU 256
0.0100
THR 257
0.0109
ILE 258
0.0140
LYS 259
0.0156
SER 260
0.0140
LEU 261
0.0148
GLN 262
0.0185
LYS 263
0.0201
GLU 264
0.0163
ALA 265
0.0197
GLN 313
0.0148
SER 314
0.0135
ILE 315
0.0133
SER 316
0.0132
ASN 317
0.0121
GLU 318
0.0116
GLN 319
0.0115
LYS 320
0.0100
ALA 321
0.0080
CYS 322
0.0087
LYS 323
0.0080
VAL 324
0.0062
LEU 325
0.0045
GLY 326
0.0047
ILE 327
0.0029
VAL 328
0.0024
PHE 329
0.0025
PHE 330
0.0018
LEU 331
0.0022
PHE 332
0.0033
VAL 333
0.0047
VAL 334
0.0061
MET 335
0.0063
TRP 336
0.0065
CYS 337
0.0088
PRO 338
0.0105
PHE 339
0.0097
PHE 340
0.0086
ILE 341
0.0113
THR 342
0.0116
ASN 343
0.0098
ILE 344
0.0096
MET 345
0.0134
ALA 346
0.0093
VAL 347
0.0067
ILE 348
0.0128
CYS 349
0.0211
LYS 350
0.0177
GLU 351
0.0320
SER 352
0.0400
CYS 353
0.0267
ASN 354
0.0186
GLU 355
0.0098
ASP 356
0.0124
VAL 357
0.0181
ILE 358
0.0145
GLY 359
0.0109
ALA 360
0.0147
LEU 361
0.0141
LEU 362
0.0113
ASN 363
0.0095
VAL 364
0.0118
PHE 365
0.0105
VAL 366
0.0091
TRP 367
0.0084
ILE 368
0.0092
GLY 369
0.0074
TYR 370
0.0079
LEU 371
0.0055
SER 372
0.0051
SER 373
0.0052
ALA 374
0.0049
VAL 375
0.0023
ASN 376
0.0018
PRO 377
0.0023
LEU 378
0.0022
VAL 379
0.0020
TYR 380
0.0017
THR 381
0.0034
LEU 382
0.0038
PHE 383
0.0034
ASN 384
0.0026
LYS 385
0.0029
THR 386
0.0024
TYR 387
0.0026
ARG 388
0.0038
SER 389
0.0049
ALA 390
0.0045
PHE 391
0.0056
SER 392
0.0078
ARG 393
0.0089
TYR 394
0.0077
ILE 395
0.0123
GLN 396
0.0152
CYS 397
0.0130
GLN 398
0.0137
TYR 399
0.0087
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.