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 = 0.0764
THR 69
0.0286
HIS 70
0.0242
LEU 71
0.0183
GLN 72
0.0151
GLU 73
0.0068
LYS 74
0.0054
ASN 75
0.0164
TRP 76
0.0233
SER 77
0.0197
ALA 78
0.0178
LEU 79
0.0175
LEU 80
0.0264
THR 81
0.0119
ALA 82
0.0109
VAL 83
0.0113
VAL 84
0.0136
ILE 85
0.0154
ILE 86
0.0150
LEU 87
0.0165
THR 88
0.0154
ILE 89
0.0187
ALA 90
0.0192
GLY 91
0.0109
ASN 92
0.0096
ILE 93
0.0110
LEU 94
0.0058
VAL 95
0.0041
ILE 96
0.0054
MET 97
0.0023
ALA 98
0.0032
VAL 99
0.0048
SER 100
0.0047
LEU 101
0.0119
GLU 102
0.0149
LYS 103
0.0244
LYS 104
0.0227
LEU 105
0.0127
GLN 106
0.0150
ASN 107
0.0097
ALA 108
0.0067
THR 109
0.0052
ASN 110
0.0049
TYR 111
0.0025
PHE 112
0.0031
LEU 113
0.0031
MET 114
0.0023
SER 115
0.0021
LEU 116
0.0008
ALA 117
0.0047
ILE 118
0.0076
ALA 119
0.0084
ASP 120
0.0093
MET 121
0.0140
LEU 122
0.0148
LEU 123
0.0113
GLY 124
0.0112
PHE 125
0.0149
LEU 126
0.0150
VAL 127
0.0086
MET 128
0.0084
PRO 129
0.0072
VAL 130
0.0084
SER 131
0.0063
MET 132
0.0050
LEU 133
0.0101
THR 134
0.0117
ILE 135
0.0138
LEU 136
0.0141
TYR 137
0.0217
GLY 138
0.0280
TYR 139
0.0211
ARG 140
0.0194
TRP 141
0.0081
PRO 142
0.0058
LEU 143
0.0131
PRO 144
0.0146
SER 145
0.0136
LYS 146
0.0115
LEU 147
0.0105
CYS 148
0.0099
ALA 149
0.0061
VAL 150
0.0034
TRP 151
0.0073
ILE 152
0.0058
TYR 153
0.0059
LEU 154
0.0067
ASP 155
0.0097
VAL 156
0.0108
LEU 157
0.0127
PHE 158
0.0118
SER 159
0.0079
THR 160
0.0071
ALA 161
0.0051
LYS 162
0.0046
ILE 163
0.0106
TRP 164
0.0116
HIS 165
0.0056
LEU 166
0.0076
CYS 167
0.0137
ALA 168
0.0101
ILE 169
0.0056
SER 170
0.0083
LEU 171
0.0092
ASP 172
0.0071
ARG 173
0.0038
TYR 174
0.0030
VAL 175
0.0075
ALA 176
0.0129
ILE 177
0.0065
GLN 178
0.0069
ASN 179
0.0130
PRO 180
0.0069
ILE 181
0.0053
HIS 182
0.0104
HIS 183
0.0118
SER 184
0.0023
ARG 185
0.0057
PHE 186
0.0064
ASN 187
0.0095
SER 188
0.0062
ARG 189
0.0026
THR 190
0.0082
LYS 191
0.0076
ALA 192
0.0064
PHE 193
0.0079
LEU 194
0.0101
LYS 195
0.0107
ILE 196
0.0079
ILE 197
0.0117
ALA 198
0.0145
VAL 199
0.0053
TRP 200
0.0052
THR 201
0.0091
ILE 202
0.0102
SER 203
0.0106
VAL 204
0.0109
GLY 205
0.0111
ILE 206
0.0102
SER 207
0.0096
MET 208
0.0086
PRO 209
0.0112
ILE 210
0.0076
PRO 211
0.0133
VAL 212
0.0188
PHE 213
0.0176
GLY 214
0.0110
LEU 215
0.0064
GLN 216
0.0123
ASP 217
0.0153
ASP 218
0.0145
SER 219
0.0168
LYS 220
0.0123
VAL 221
0.0082
PHE 222
0.0074
LYS 223
0.0109
GLU 224
0.0196
GLY 225
0.0189
SER 226
0.0115
CYS 227
0.0029
LEU 228
0.0033
LEU 229
0.0099
ALA 230
0.0093
ASP 231
0.0087
ASP 232
0.0122
ASN 233
0.0125
PHE 234
0.0095
VAL 235
0.0141
LEU 236
0.0107
ILE 237
0.0097
GLY 238
0.0116
SER 239
0.0098
PHE 240
0.0084
VAL 241
0.0092
SER 242
0.0099
PHE 243
0.0074
PHE 244
0.0070
ILE 245
0.0142
PRO 246
0.0160
LEU 247
0.0138
THR 248
0.0154
ILE 249
0.0173
MET 250
0.0144
VAL 251
0.0099
ILE 252
0.0162
THR 253
0.0114
TYR 254
0.0085
PHE 255
0.0065
LEU 256
0.0066
THR 257
0.0067
ILE 258
0.0070
LYS 259
0.0081
SER 260
0.0122
LEU 261
0.0070
GLN 262
0.0105
LYS 263
0.0080
GLU 264
0.0071
ALA 265
0.0282
GLN 313
0.0118
SER 314
0.0107
ILE 315
0.0085
SER 316
0.0078
ASN 317
0.0062
GLU 318
0.0092
GLN 319
0.0153
LYS 320
0.0031
ALA 321
0.0076
CYS 322
0.0093
LYS 323
0.0082
VAL 324
0.0072
LEU 325
0.0050
GLY 326
0.0042
ILE 327
0.0029
VAL 328
0.0029
PHE 329
0.0050
PHE 330
0.0036
LEU 331
0.0017
PHE 332
0.0023
VAL 333
0.0046
VAL 334
0.0076
MET 335
0.0095
TRP 336
0.0096
CYS 337
0.0139
PRO 338
0.0187
PHE 339
0.0192
PHE 340
0.0150
ILE 341
0.0119
THR 342
0.0109
ASN 343
0.0118
ILE 344
0.0070
MET 345
0.0108
ALA 346
0.0108
VAL 347
0.0138
ILE 348
0.0166
CYS 349
0.0075
LYS 350
0.0063
GLU 351
0.0285
SER 352
0.0764
CYS 353
0.0276
ASN 354
0.0227
GLU 355
0.0194
ASP 356
0.0362
VAL 357
0.0226
ILE 358
0.0139
GLY 359
0.0160
ALA 360
0.0221
LEU 361
0.0170
LEU 362
0.0125
ASN 363
0.0167
VAL 364
0.0245
PHE 365
0.0214
VAL 366
0.0235
TRP 367
0.0113
ILE 368
0.0135
GLY 369
0.0114
TYR 370
0.0096
LEU 371
0.0063
SER 372
0.0052
SER 373
0.0074
ALA 374
0.0088
VAL 375
0.0033
ASN 376
0.0033
PRO 377
0.0092
LEU 378
0.0132
VAL 379
0.0121
TYR 380
0.0123
THR 381
0.0166
LEU 382
0.0235
PHE 383
0.0190
ASN 384
0.0173
LYS 385
0.0064
THR 386
0.0090
TYR 387
0.0079
ARG 388
0.0088
SER 389
0.0057
ALA 390
0.0055
PHE 391
0.0064
SER 392
0.0077
ARG 393
0.0086
TYR 394
0.0070
ILE 395
0.0098
GLN 396
0.0105
CYS 397
0.0079
GLN 398
0.0181
TYR 399
0.0190
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.