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 = 0.0513
THR 69
0.0258
HIS 70
0.0207
LEU 71
0.0118
GLN 72
0.0164
GLU 73
0.0059
LYS 74
0.0027
ASN 75
0.0027
TRP 76
0.0078
SER 77
0.0102
ALA 78
0.0101
LEU 79
0.0123
LEU 80
0.0070
THR 81
0.0037
ALA 82
0.0131
VAL 83
0.0170
VAL 84
0.0150
ILE 85
0.0146
ILE 86
0.0236
LEU 87
0.0220
THR 88
0.0178
ILE 89
0.0147
ALA 90
0.0153
GLY 91
0.0134
ASN 92
0.0128
ILE 93
0.0051
LEU 94
0.0062
VAL 95
0.0092
ILE 96
0.0082
MET 97
0.0064
ALA 98
0.0069
VAL 99
0.0058
SER 100
0.0052
LEU 101
0.0067
GLU 102
0.0040
LYS 103
0.0039
LYS 104
0.0080
LEU 105
0.0068
GLN 106
0.0034
ASN 107
0.0103
ALA 108
0.0119
THR 109
0.0072
ASN 110
0.0032
TYR 111
0.0073
PHE 112
0.0068
LEU 113
0.0023
MET 114
0.0048
SER 115
0.0053
LEU 116
0.0045
ALA 117
0.0094
ILE 118
0.0116
ALA 119
0.0098
ASP 120
0.0104
MET 121
0.0119
LEU 122
0.0117
LEU 123
0.0096
GLY 124
0.0083
PHE 125
0.0081
LEU 126
0.0054
VAL 127
0.0050
MET 128
0.0042
PRO 129
0.0027
VAL 130
0.0070
SER 131
0.0067
MET 132
0.0089
LEU 133
0.0123
THR 134
0.0094
ILE 135
0.0080
LEU 136
0.0078
TYR 137
0.0125
GLY 138
0.0131
TYR 139
0.0112
ARG 140
0.0162
TRP 141
0.0087
PRO 142
0.0091
LEU 143
0.0153
PRO 144
0.0191
SER 145
0.0097
LYS 146
0.0059
LEU 147
0.0072
CYS 148
0.0076
ALA 149
0.0067
VAL 150
0.0062
TRP 151
0.0043
ILE 152
0.0057
TYR 153
0.0068
LEU 154
0.0076
ASP 155
0.0076
VAL 156
0.0063
LEU 157
0.0057
PHE 158
0.0060
SER 159
0.0037
THR 160
0.0033
ALA 161
0.0035
LYS 162
0.0036
ILE 163
0.0034
TRP 164
0.0045
HIS 165
0.0040
LEU 166
0.0047
CYS 167
0.0062
ALA 168
0.0074
ILE 169
0.0075
SER 170
0.0095
LEU 171
0.0089
ASP 172
0.0132
ARG 173
0.0059
TYR 174
0.0082
VAL 175
0.0143
ALA 176
0.0158
ILE 177
0.0133
GLN 178
0.0129
ASN 179
0.0186
PRO 180
0.0146
ILE 181
0.0137
HIS 182
0.0126
HIS 183
0.0045
SER 184
0.0041
ARG 185
0.0059
PHE 186
0.0104
ASN 187
0.0070
SER 188
0.0060
ARG 189
0.0046
THR 190
0.0090
LYS 191
0.0042
ALA 192
0.0149
PHE 193
0.0163
LEU 194
0.0153
LYS 195
0.0161
ILE 196
0.0176
ILE 197
0.0175
ALA 198
0.0074
VAL 199
0.0060
TRP 200
0.0056
THR 201
0.0070
ILE 202
0.0071
SER 203
0.0049
VAL 204
0.0086
GLY 205
0.0122
ILE 206
0.0095
SER 207
0.0050
MET 208
0.0152
PRO 209
0.0064
ILE 210
0.0070
PRO 211
0.0109
VAL 212
0.0096
PHE 213
0.0086
GLY 214
0.0060
LEU 215
0.0057
GLN 216
0.0070
ASP 217
0.0075
ASP 218
0.0057
SER 219
0.0053
LYS 220
0.0058
VAL 221
0.0032
PHE 222
0.0020
LYS 223
0.0020
GLU 224
0.0032
GLY 225
0.0102
SER 226
0.0080
CYS 227
0.0034
LEU 228
0.0027
LEU 229
0.0053
ALA 230
0.0042
ASP 231
0.0088
ASP 232
0.0116
ASN 233
0.0125
PHE 234
0.0128
VAL 235
0.0110
LEU 236
0.0118
ILE 237
0.0174
GLY 238
0.0121
SER 239
0.0047
PHE 240
0.0044
VAL 241
0.0087
SER 242
0.0081
PHE 243
0.0084
PHE 244
0.0091
ILE 245
0.0131
PRO 246
0.0120
LEU 247
0.0120
THR 248
0.0160
ILE 249
0.0148
MET 250
0.0072
VAL 251
0.0052
ILE 252
0.0140
THR 253
0.0087
TYR 254
0.0090
PHE 255
0.0153
LEU 256
0.0070
THR 257
0.0122
ILE 258
0.0166
LYS 259
0.0241
SER 260
0.0093
LEU 261
0.0096
GLN 262
0.0113
LYS 263
0.0101
GLU 264
0.0057
ALA 265
0.0249
GLN 313
0.0154
SER 314
0.0268
ILE 315
0.0170
SER 316
0.0192
ASN 317
0.0228
GLU 318
0.0160
GLN 319
0.0198
LYS 320
0.0367
ALA 321
0.0181
CYS 322
0.0033
LYS 323
0.0218
VAL 324
0.0193
LEU 325
0.0092
GLY 326
0.0141
ILE 327
0.0198
VAL 328
0.0108
PHE 329
0.0110
PHE 330
0.0171
LEU 331
0.0096
PHE 332
0.0077
VAL 333
0.0102
VAL 334
0.0120
MET 335
0.0069
TRP 336
0.0067
CYS 337
0.0066
PRO 338
0.0057
PHE 339
0.0048
PHE 340
0.0044
ILE 341
0.0075
THR 342
0.0093
ASN 343
0.0071
ILE 344
0.0056
MET 345
0.0097
ALA 346
0.0095
VAL 347
0.0070
ILE 348
0.0069
CYS 349
0.0064
LYS 350
0.0127
GLU 351
0.0101
SER 352
0.0105
CYS 353
0.0131
ASN 354
0.0094
GLU 355
0.0065
ASP 356
0.0047
VAL 357
0.0066
ILE 358
0.0108
GLY 359
0.0103
ALA 360
0.0064
LEU 361
0.0038
LEU 362
0.0075
ASN 363
0.0139
VAL 364
0.0111
PHE 365
0.0040
VAL 366
0.0040
TRP 367
0.0035
ILE 368
0.0046
GLY 369
0.0064
TYR 370
0.0068
LEU 371
0.0104
SER 372
0.0096
SER 373
0.0141
ALA 374
0.0142
VAL 375
0.0063
ASN 376
0.0055
PRO 377
0.0088
LEU 378
0.0169
VAL 379
0.0146
TYR 380
0.0158
THR 381
0.0172
LEU 382
0.0186
PHE 383
0.0197
ASN 384
0.0227
LYS 385
0.0086
THR 386
0.0112
TYR 387
0.0090
ARG 388
0.0046
SER 389
0.0086
ALA 390
0.0102
PHE 391
0.0108
SER 392
0.0160
ARG 393
0.0191
TYR 394
0.0184
ILE 395
0.0439
GLN 396
0.0102
CYS 397
0.0425
GLN 398
0.0233
TYR 399
0.0513
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.