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 = 0.0527
THR 69
0.0305
HIS 70
0.0253
LEU 71
0.0177
GLN 72
0.0143
GLU 73
0.0211
LYS 74
0.0223
ASN 75
0.0226
TRP 76
0.0263
SER 77
0.0173
ALA 78
0.0159
LEU 79
0.0150
LEU 80
0.0119
THR 81
0.0085
ALA 82
0.0086
VAL 83
0.0123
VAL 84
0.0115
ILE 85
0.0110
ILE 86
0.0140
LEU 87
0.0135
THR 88
0.0105
ILE 89
0.0108
ALA 90
0.0112
GLY 91
0.0077
ASN 92
0.0072
ILE 93
0.0075
LEU 94
0.0055
VAL 95
0.0048
ILE 96
0.0058
MET 97
0.0039
ALA 98
0.0051
VAL 99
0.0047
SER 100
0.0024
LEU 101
0.0070
GLU 102
0.0093
LYS 103
0.0161
LYS 104
0.0182
LEU 105
0.0108
GLN 106
0.0114
ASN 107
0.0153
ALA 108
0.0143
THR 109
0.0098
ASN 110
0.0089
TYR 111
0.0090
PHE 112
0.0107
LEU 113
0.0067
MET 114
0.0062
SER 115
0.0094
LEU 116
0.0073
ALA 117
0.0061
ILE 118
0.0097
ALA 119
0.0093
ASP 120
0.0079
MET 121
0.0098
LEU 122
0.0114
LEU 123
0.0085
GLY 124
0.0099
PHE 125
0.0116
LEU 126
0.0110
VAL 127
0.0084
MET 128
0.0084
PRO 129
0.0065
VAL 130
0.0046
SER 131
0.0060
MET 132
0.0059
LEU 133
0.0063
THR 134
0.0049
ILE 135
0.0108
LEU 136
0.0132
TYR 137
0.0124
GLY 138
0.0128
TYR 139
0.0071
ARG 140
0.0068
TRP 141
0.0062
PRO 142
0.0097
LEU 143
0.0110
PRO 144
0.0121
SER 145
0.0107
LYS 146
0.0112
LEU 147
0.0091
CYS 148
0.0063
ALA 149
0.0059
VAL 150
0.0051
TRP 151
0.0047
ILE 152
0.0043
TYR 153
0.0044
LEU 154
0.0064
ASP 155
0.0065
VAL 156
0.0044
LEU 157
0.0076
PHE 158
0.0075
SER 159
0.0042
THR 160
0.0040
ALA 161
0.0081
LYS 162
0.0056
ILE 163
0.0042
TRP 164
0.0068
HIS 165
0.0086
LEU 166
0.0064
CYS 167
0.0063
ALA 168
0.0088
ILE 169
0.0081
SER 170
0.0077
LEU 171
0.0079
ASP 172
0.0095
ARG 173
0.0117
TYR 174
0.0120
VAL 175
0.0131
ALA 176
0.0144
ILE 177
0.0138
GLN 178
0.0141
ASN 179
0.0213
PRO 180
0.0219
ILE 181
0.0148
HIS 182
0.0064
HIS 183
0.0081
SER 184
0.0071
ARG 185
0.0104
PHE 186
0.0188
ASN 187
0.0365
SER 188
0.0527
ARG 189
0.0388
THR 190
0.0329
LYS 191
0.0402
ALA 192
0.0230
PHE 193
0.0152
LEU 194
0.0264
LYS 195
0.0260
ILE 196
0.0195
ILE 197
0.0226
ALA 198
0.0276
VAL 199
0.0170
TRP 200
0.0173
THR 201
0.0200
ILE 202
0.0157
SER 203
0.0108
VAL 204
0.0129
GLY 205
0.0095
ILE 206
0.0054
SER 207
0.0032
MET 208
0.0032
PRO 209
0.0051
ILE 210
0.0043
PRO 211
0.0049
VAL 212
0.0092
PHE 213
0.0117
GLY 214
0.0103
LEU 215
0.0123
GLN 216
0.0159
ASP 217
0.0144
ASP 218
0.0139
SER 219
0.0127
LYS 220
0.0110
VAL 221
0.0078
PHE 222
0.0079
LYS 223
0.0072
GLU 224
0.0076
GLY 225
0.0062
SER 226
0.0045
CYS 227
0.0045
LEU 228
0.0043
LEU 229
0.0074
ALA 230
0.0082
ASP 231
0.0094
ASP 232
0.0090
ASN 233
0.0101
PHE 234
0.0089
VAL 235
0.0099
LEU 236
0.0096
ILE 237
0.0095
GLY 238
0.0085
SER 239
0.0091
PHE 240
0.0098
VAL 241
0.0081
SER 242
0.0053
PHE 243
0.0073
PHE 244
0.0094
ILE 245
0.0101
PRO 246
0.0072
LEU 247
0.0072
THR 248
0.0098
ILE 249
0.0078
MET 250
0.0066
VAL 251
0.0084
ILE 252
0.0116
THR 253
0.0112
TYR 254
0.0125
PHE 255
0.0178
LEU 256
0.0168
THR 257
0.0160
ILE 258
0.0180
LYS 259
0.0192
SER 260
0.0149
LEU 261
0.0133
GLN 262
0.0133
LYS 263
0.0081
GLU 264
0.0076
ALA 265
0.0111
GLN 313
0.0421
SER 314
0.0317
ILE 315
0.0131
SER 316
0.0139
ASN 317
0.0236
GLU 318
0.0199
GLN 319
0.0138
LYS 320
0.0127
ALA 321
0.0159
CYS 322
0.0159
LYS 323
0.0109
VAL 324
0.0076
LEU 325
0.0070
GLY 326
0.0070
ILE 327
0.0034
VAL 328
0.0015
PHE 329
0.0029
PHE 330
0.0061
LEU 331
0.0071
PHE 332
0.0048
VAL 333
0.0063
VAL 334
0.0099
MET 335
0.0089
TRP 336
0.0068
CYS 337
0.0098
PRO 338
0.0100
PHE 339
0.0081
PHE 340
0.0083
ILE 341
0.0099
THR 342
0.0079
ASN 343
0.0082
ILE 344
0.0078
MET 345
0.0043
ALA 346
0.0028
VAL 347
0.0042
ILE 348
0.0040
CYS 349
0.0075
LYS 350
0.0088
GLU 351
0.0212
SER 352
0.0200
CYS 353
0.0145
ASN 354
0.0157
GLU 355
0.0111
ASP 356
0.0144
VAL 357
0.0136
ILE 358
0.0091
GLY 359
0.0093
ALA 360
0.0104
LEU 361
0.0086
LEU 362
0.0076
ASN 363
0.0049
VAL 364
0.0055
PHE 365
0.0066
VAL 366
0.0036
TRP 367
0.0045
ILE 368
0.0057
GLY 369
0.0045
TYR 370
0.0055
LEU 371
0.0085
SER 372
0.0066
SER 373
0.0062
ALA 374
0.0089
VAL 375
0.0091
ASN 376
0.0061
PRO 377
0.0075
LEU 378
0.0094
VAL 379
0.0060
TYR 380
0.0062
THR 381
0.0096
LEU 382
0.0081
PHE 383
0.0053
ASN 384
0.0074
LYS 385
0.0114
THR 386
0.0092
TYR 387
0.0084
ARG 388
0.0106
SER 389
0.0105
ALA 390
0.0077
PHE 391
0.0080
SER 392
0.0103
ARG 393
0.0069
TYR 394
0.0036
ILE 395
0.0076
GLN 396
0.0066
CYS 397
0.0046
GLN 398
0.0067
TYR 399
0.0119
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.