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 = 0.0370
THR 69
0.0073
HIS 70
0.0063
LEU 71
0.0112
GLN 72
0.0049
GLU 73
0.0097
LYS 74
0.0127
ASN 75
0.0134
TRP 76
0.0053
SER 77
0.0107
ALA 78
0.0151
LEU 79
0.0186
LEU 80
0.0091
THR 81
0.0127
ALA 82
0.0168
VAL 83
0.0139
VAL 84
0.0121
ILE 85
0.0116
ILE 86
0.0123
LEU 87
0.0085
THR 88
0.0087
ILE 89
0.0059
ALA 90
0.0034
GLY 91
0.0010
ASN 92
0.0049
ILE 93
0.0092
LEU 94
0.0084
VAL 95
0.0067
ILE 96
0.0097
MET 97
0.0129
ALA 98
0.0135
VAL 99
0.0110
SER 100
0.0151
LEU 101
0.0150
GLU 102
0.0162
LYS 103
0.0132
LYS 104
0.0229
LEU 105
0.0109
GLN 106
0.0081
ASN 107
0.0064
ALA 108
0.0077
THR 109
0.0075
ASN 110
0.0074
TYR 111
0.0095
PHE 112
0.0108
LEU 113
0.0075
MET 114
0.0088
SER 115
0.0097
LEU 116
0.0089
ALA 117
0.0092
ILE 118
0.0109
ALA 119
0.0114
ASP 120
0.0100
MET 121
0.0089
LEU 122
0.0100
LEU 123
0.0089
GLY 124
0.0082
PHE 125
0.0086
LEU 126
0.0087
VAL 127
0.0087
MET 128
0.0099
PRO 129
0.0108
VAL 130
0.0138
SER 131
0.0160
MET 132
0.0156
LEU 133
0.0143
THR 134
0.0108
ILE 135
0.0141
LEU 136
0.0130
TYR 137
0.0169
GLY 138
0.0184
TYR 139
0.0174
ARG 140
0.0261
TRP 141
0.0154
PRO 142
0.0178
LEU 143
0.0142
PRO 144
0.0160
SER 145
0.0024
LYS 146
0.0140
LEU 147
0.0133
CYS 148
0.0082
ALA 149
0.0062
VAL 150
0.0068
TRP 151
0.0075
ILE 152
0.0066
TYR 153
0.0036
LEU 154
0.0044
ASP 155
0.0066
VAL 156
0.0080
LEU 157
0.0096
PHE 158
0.0099
SER 159
0.0094
THR 160
0.0087
ALA 161
0.0093
LYS 162
0.0092
ILE 163
0.0078
TRP 164
0.0055
HIS 165
0.0082
LEU 166
0.0080
CYS 167
0.0071
ALA 168
0.0075
ILE 169
0.0075
SER 170
0.0088
LEU 171
0.0121
ASP 172
0.0131
ARG 173
0.0093
TYR 174
0.0104
VAL 175
0.0134
ALA 176
0.0125
ILE 177
0.0104
GLN 178
0.0133
ASN 179
0.0190
PRO 180
0.0248
ILE 181
0.0147
HIS 182
0.0050
HIS 183
0.0138
SER 184
0.0172
ARG 185
0.0218
PHE 186
0.0370
ASN 187
0.0187
SER 188
0.0092
ARG 189
0.0175
THR 190
0.0212
LYS 191
0.0206
ALA 192
0.0177
PHE 193
0.0176
LEU 194
0.0192
LYS 195
0.0153
ILE 196
0.0126
ILE 197
0.0105
ALA 198
0.0088
VAL 199
0.0082
TRP 200
0.0076
THR 201
0.0077
ILE 202
0.0072
SER 203
0.0094
VAL 204
0.0100
GLY 205
0.0078
ILE 206
0.0084
SER 207
0.0103
MET 208
0.0122
PRO 209
0.0101
ILE 210
0.0055
PRO 211
0.0013
VAL 212
0.0063
PHE 213
0.0135
GLY 214
0.0112
LEU 215
0.0088
GLN 216
0.0126
ASP 217
0.0237
ASP 218
0.0203
SER 219
0.0259
LYS 220
0.0192
VAL 221
0.0061
PHE 222
0.0037
LYS 223
0.0186
GLU 224
0.0347
GLY 225
0.0247
SER 226
0.0186
CYS 227
0.0087
LEU 228
0.0099
LEU 229
0.0057
ALA 230
0.0073
ASP 231
0.0167
ASP 232
0.0162
ASN 233
0.0235
PHE 234
0.0193
VAL 235
0.0122
LEU 236
0.0115
ILE 237
0.0168
GLY 238
0.0134
SER 239
0.0097
PHE 240
0.0105
VAL 241
0.0113
SER 242
0.0082
PHE 243
0.0053
PHE 244
0.0041
ILE 245
0.0060
PRO 246
0.0032
LEU 247
0.0043
THR 248
0.0078
ILE 249
0.0097
MET 250
0.0071
VAL 251
0.0100
ILE 252
0.0142
THR 253
0.0099
TYR 254
0.0079
PHE 255
0.0097
LEU 256
0.0085
THR 257
0.0060
ILE 258
0.0055
LYS 259
0.0074
SER 260
0.0031
LEU 261
0.0042
GLN 262
0.0073
LYS 263
0.0109
GLU 264
0.0109
ALA 265
0.0280
GLN 313
0.0185
SER 314
0.0365
ILE 315
0.0070
SER 316
0.0096
ASN 317
0.0182
GLU 318
0.0114
GLN 319
0.0104
LYS 320
0.0135
ALA 321
0.0093
CYS 322
0.0052
LYS 323
0.0078
VAL 324
0.0096
LEU 325
0.0054
GLY 326
0.0060
ILE 327
0.0102
VAL 328
0.0085
PHE 329
0.0065
PHE 330
0.0067
LEU 331
0.0093
PHE 332
0.0093
VAL 333
0.0066
VAL 334
0.0069
MET 335
0.0087
TRP 336
0.0084
CYS 337
0.0056
PRO 338
0.0050
PHE 339
0.0047
PHE 340
0.0038
ILE 341
0.0054
THR 342
0.0058
ASN 343
0.0046
ILE 344
0.0033
MET 345
0.0111
ALA 346
0.0121
VAL 347
0.0108
ILE 348
0.0110
CYS 349
0.0145
LYS 350
0.0127
GLU 351
0.0170
SER 352
0.0187
CYS 353
0.0094
ASN 354
0.0084
GLU 355
0.0119
ASP 356
0.0133
VAL 357
0.0078
ILE 358
0.0093
GLY 359
0.0120
ALA 360
0.0086
LEU 361
0.0027
LEU 362
0.0047
ASN 363
0.0044
VAL 364
0.0007
PHE 365
0.0037
VAL 366
0.0057
TRP 367
0.0077
ILE 368
0.0066
GLY 369
0.0081
TYR 370
0.0096
LEU 371
0.0097
SER 372
0.0109
SER 373
0.0096
ALA 374
0.0085
VAL 375
0.0079
ASN 376
0.0076
PRO 377
0.0037
LEU 378
0.0059
VAL 379
0.0071
TYR 380
0.0044
THR 381
0.0066
LEU 382
0.0124
PHE 383
0.0118
ASN 384
0.0067
LYS 385
0.0170
THR 386
0.0173
TYR 387
0.0106
ARG 388
0.0134
SER 389
0.0172
ALA 390
0.0186
PHE 391
0.0135
SER 392
0.0148
ARG 393
0.0125
TYR 394
0.0103
ILE 395
0.0123
GLN 396
0.0119
CYS 397
0.0240
GLN 398
0.0278
TYR 399
0.0099
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.