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 = 0.0512
THR 69
0.0065
HIS 70
0.0060
LEU 71
0.0124
GLN 72
0.0057
GLU 73
0.0059
LYS 74
0.0025
ASN 75
0.0057
TRP 76
0.0105
SER 77
0.0042
ALA 78
0.0058
LEU 79
0.0208
LEU 80
0.0129
THR 81
0.0082
ALA 82
0.0079
VAL 83
0.0184
VAL 84
0.0184
ILE 85
0.0122
ILE 86
0.0158
LEU 87
0.0219
THR 88
0.0142
ILE 89
0.0130
ALA 90
0.0174
GLY 91
0.0101
ASN 92
0.0088
ILE 93
0.0099
LEU 94
0.0076
VAL 95
0.0052
ILE 96
0.0077
MET 97
0.0049
ALA 98
0.0033
VAL 99
0.0031
SER 100
0.0050
LEU 101
0.0056
GLU 102
0.0046
LYS 103
0.0061
LYS 104
0.0060
LEU 105
0.0046
GLN 106
0.0031
ASN 107
0.0052
ALA 108
0.0036
THR 109
0.0048
ASN 110
0.0048
TYR 111
0.0066
PHE 112
0.0068
LEU 113
0.0057
MET 114
0.0055
SER 115
0.0070
LEU 116
0.0064
ALA 117
0.0073
ILE 118
0.0078
ALA 119
0.0067
ASP 120
0.0070
MET 121
0.0099
LEU 122
0.0096
LEU 123
0.0090
GLY 124
0.0090
PHE 125
0.0141
LEU 126
0.0122
VAL 127
0.0059
MET 128
0.0058
PRO 129
0.0116
VAL 130
0.0130
SER 131
0.0120
MET 132
0.0139
LEU 133
0.0172
THR 134
0.0199
ILE 135
0.0179
LEU 136
0.0131
TYR 137
0.0267
GLY 138
0.0456
TYR 139
0.0393
ARG 140
0.0329
TRP 141
0.0116
PRO 142
0.0103
LEU 143
0.0184
PRO 144
0.0202
SER 145
0.0071
LYS 146
0.0080
LEU 147
0.0065
CYS 148
0.0048
ALA 149
0.0111
VAL 150
0.0113
TRP 151
0.0050
ILE 152
0.0089
TYR 153
0.0176
LEU 154
0.0154
ASP 155
0.0146
VAL 156
0.0157
LEU 157
0.0160
PHE 158
0.0110
SER 159
0.0042
THR 160
0.0051
ALA 161
0.0029
LYS 162
0.0029
ILE 163
0.0037
TRP 164
0.0029
HIS 165
0.0047
LEU 166
0.0046
CYS 167
0.0008
ALA 168
0.0033
ILE 169
0.0041
SER 170
0.0041
LEU 171
0.0061
ASP 172
0.0110
ARG 173
0.0076
TYR 174
0.0059
VAL 175
0.0216
ALA 176
0.0249
ILE 177
0.0082
GLN 178
0.0140
ASN 179
0.0209
PRO 180
0.0230
ILE 181
0.0028
HIS 182
0.0120
HIS 183
0.0220
SER 184
0.0147
ARG 185
0.0169
PHE 186
0.0207
ASN 187
0.0150
SER 188
0.0127
ARG 189
0.0123
THR 190
0.0063
LYS 191
0.0083
ALA 192
0.0118
PHE 193
0.0093
LEU 194
0.0140
LYS 195
0.0098
ILE 196
0.0076
ILE 197
0.0083
ALA 198
0.0117
VAL 199
0.0064
TRP 200
0.0070
THR 201
0.0223
ILE 202
0.0132
SER 203
0.0106
VAL 204
0.0166
GLY 205
0.0125
ILE 206
0.0095
SER 207
0.0154
MET 208
0.0120
PRO 209
0.0045
ILE 210
0.0056
PRO 211
0.0104
VAL 212
0.0135
PHE 213
0.0105
GLY 214
0.0054
LEU 215
0.0085
GLN 216
0.0049
ASP 217
0.0120
ASP 218
0.0169
SER 219
0.0208
LYS 220
0.0089
VAL 221
0.0061
PHE 222
0.0058
LYS 223
0.0098
GLU 224
0.0130
GLY 225
0.0245
SER 226
0.0184
CYS 227
0.0053
LEU 228
0.0027
LEU 229
0.0075
ALA 230
0.0061
ASP 231
0.0175
ASP 232
0.0198
ASN 233
0.0189
PHE 234
0.0097
VAL 235
0.0170
LEU 236
0.0147
ILE 237
0.0092
GLY 238
0.0034
SER 239
0.0089
PHE 240
0.0083
VAL 241
0.0073
SER 242
0.0049
PHE 243
0.0050
PHE 244
0.0049
ILE 245
0.0053
PRO 246
0.0032
LEU 247
0.0035
THR 248
0.0044
ILE 249
0.0039
MET 250
0.0038
VAL 251
0.0094
ILE 252
0.0146
THR 253
0.0139
TYR 254
0.0136
PHE 255
0.0174
LEU 256
0.0194
THR 257
0.0122
ILE 258
0.0091
LYS 259
0.0143
SER 260
0.0091
LEU 261
0.0105
GLN 262
0.0069
LYS 263
0.0051
GLU 264
0.0068
ALA 265
0.0512
GLN 313
0.0046
SER 314
0.0181
ILE 315
0.0243
SER 316
0.0242
ASN 317
0.0142
GLU 318
0.0160
GLN 319
0.0193
LYS 320
0.0127
ALA 321
0.0088
CYS 322
0.0072
LYS 323
0.0164
VAL 324
0.0136
LEU 325
0.0034
GLY 326
0.0036
ILE 327
0.0024
VAL 328
0.0061
PHE 329
0.0068
PHE 330
0.0092
LEU 331
0.0115
PHE 332
0.0102
VAL 333
0.0128
VAL 334
0.0148
MET 335
0.0096
TRP 336
0.0084
CYS 337
0.0109
PRO 338
0.0078
PHE 339
0.0034
PHE 340
0.0075
ILE 341
0.0115
THR 342
0.0066
ASN 343
0.0072
ILE 344
0.0095
MET 345
0.0105
ALA 346
0.0061
VAL 347
0.0117
ILE 348
0.0110
CYS 349
0.0056
LYS 350
0.0061
GLU 351
0.0251
SER 352
0.0490
CYS 353
0.0246
ASN 354
0.0228
GLU 355
0.0092
ASP 356
0.0260
VAL 357
0.0214
ILE 358
0.0101
GLY 359
0.0152
ALA 360
0.0166
LEU 361
0.0122
LEU 362
0.0064
ASN 363
0.0113
VAL 364
0.0184
PHE 365
0.0098
VAL 366
0.0086
TRP 367
0.0088
ILE 368
0.0102
GLY 369
0.0103
TYR 370
0.0109
LEU 371
0.0127
SER 372
0.0107
SER 373
0.0104
ALA 374
0.0105
VAL 375
0.0093
ASN 376
0.0078
PRO 377
0.0089
LEU 378
0.0116
VAL 379
0.0060
TYR 380
0.0054
THR 381
0.0071
LEU 382
0.0063
PHE 383
0.0081
ASN 384
0.0143
LYS 385
0.0122
THR 386
0.0123
TYR 387
0.0074
ARG 388
0.0072
SER 389
0.0065
ALA 390
0.0029
PHE 391
0.0024
SER 392
0.0024
ARG 393
0.0011
TYR 394
0.0006
ILE 395
0.0041
GLN 396
0.0029
CYS 397
0.0039
GLN 398
0.0022
TYR 399
0.0022
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.