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 = 0.0421
THR 69
0.0120
HIS 70
0.0161
LEU 71
0.0080
GLN 72
0.0122
GLU 73
0.0160
LYS 74
0.0202
ASN 75
0.0130
TRP 76
0.0095
SER 77
0.0088
ALA 78
0.0052
LEU 79
0.0135
LEU 80
0.0189
THR 81
0.0127
ALA 82
0.0165
VAL 83
0.0231
VAL 84
0.0170
ILE 85
0.0140
ILE 86
0.0177
LEU 87
0.0134
THR 88
0.0091
ILE 89
0.0072
ALA 90
0.0057
GLY 91
0.0054
ASN 92
0.0058
ILE 93
0.0060
LEU 94
0.0103
VAL 95
0.0106
ILE 96
0.0105
MET 97
0.0123
ALA 98
0.0117
VAL 99
0.0093
SER 100
0.0118
LEU 101
0.0115
GLU 102
0.0082
LYS 103
0.0377
LYS 104
0.0157
LEU 105
0.0047
GLN 106
0.0142
ASN 107
0.0061
ALA 108
0.0068
THR 109
0.0072
ASN 110
0.0072
TYR 111
0.0066
PHE 112
0.0071
LEU 113
0.0080
MET 114
0.0076
SER 115
0.0038
LEU 116
0.0044
ALA 117
0.0048
ILE 118
0.0047
ALA 119
0.0053
ASP 120
0.0056
MET 121
0.0057
LEU 122
0.0086
LEU 123
0.0088
GLY 124
0.0095
PHE 125
0.0110
LEU 126
0.0099
VAL 127
0.0090
MET 128
0.0091
PRO 129
0.0076
VAL 130
0.0039
SER 131
0.0052
MET 132
0.0004
LEU 133
0.0086
THR 134
0.0126
ILE 135
0.0148
LEU 136
0.0184
TYR 137
0.0250
GLY 138
0.0298
TYR 139
0.0205
ARG 140
0.0238
TRP 141
0.0162
PRO 142
0.0130
LEU 143
0.0147
PRO 144
0.0243
SER 145
0.0246
LYS 146
0.0260
LEU 147
0.0194
CYS 148
0.0139
ALA 149
0.0101
VAL 150
0.0137
TRP 151
0.0096
ILE 152
0.0097
TYR 153
0.0073
LEU 154
0.0099
ASP 155
0.0086
VAL 156
0.0082
LEU 157
0.0094
PHE 158
0.0094
SER 159
0.0088
THR 160
0.0097
ALA 161
0.0077
LYS 162
0.0063
ILE 163
0.0087
TRP 164
0.0091
HIS 165
0.0046
LEU 166
0.0047
CYS 167
0.0063
ALA 168
0.0057
ILE 169
0.0060
SER 170
0.0042
LEU 171
0.0070
ASP 172
0.0105
ARG 173
0.0111
TYR 174
0.0098
VAL 175
0.0098
ALA 176
0.0095
ILE 177
0.0090
GLN 178
0.0092
ASN 179
0.0128
PRO 180
0.0102
ILE 181
0.0106
HIS 182
0.0083
HIS 183
0.0133
SER 184
0.0213
ARG 185
0.0139
PHE 186
0.0120
ASN 187
0.0096
SER 188
0.0117
ARG 189
0.0124
THR 190
0.0115
LYS 191
0.0093
ALA 192
0.0082
PHE 193
0.0114
LEU 194
0.0125
LYS 195
0.0066
ILE 196
0.0054
ILE 197
0.0032
ALA 198
0.0037
VAL 199
0.0047
TRP 200
0.0057
THR 201
0.0078
ILE 202
0.0085
SER 203
0.0093
VAL 204
0.0089
GLY 205
0.0093
ILE 206
0.0094
SER 207
0.0064
MET 208
0.0082
PRO 209
0.0102
ILE 210
0.0069
PRO 211
0.0122
VAL 212
0.0181
PHE 213
0.0149
GLY 214
0.0059
LEU 215
0.0057
GLN 216
0.0128
ASP 217
0.0120
ASP 218
0.0119
SER 219
0.0153
LYS 220
0.0087
VAL 221
0.0070
PHE 222
0.0107
LYS 223
0.0137
GLU 224
0.0168
GLY 225
0.0194
SER 226
0.0190
CYS 227
0.0148
LEU 228
0.0146
LEU 229
0.0059
ALA 230
0.0052
ASP 231
0.0094
ASP 232
0.0095
ASN 233
0.0140
PHE 234
0.0116
VAL 235
0.0079
LEU 236
0.0069
ILE 237
0.0098
GLY 238
0.0132
SER 239
0.0124
PHE 240
0.0155
VAL 241
0.0167
SER 242
0.0145
PHE 243
0.0168
PHE 244
0.0174
ILE 245
0.0188
PRO 246
0.0154
LEU 247
0.0155
THR 248
0.0185
ILE 249
0.0149
MET 250
0.0103
VAL 251
0.0121
ILE 252
0.0141
THR 253
0.0070
TYR 254
0.0036
PHE 255
0.0057
LEU 256
0.0075
THR 257
0.0082
ILE 258
0.0058
LYS 259
0.0107
SER 260
0.0125
LEU 261
0.0114
GLN 262
0.0118
LYS 263
0.0154
GLU 264
0.0123
ALA 265
0.0158
GLN 313
0.0421
SER 314
0.0156
ILE 315
0.0132
SER 316
0.0196
ASN 317
0.0218
GLU 318
0.0160
GLN 319
0.0133
LYS 320
0.0145
ALA 321
0.0134
CYS 322
0.0100
LYS 323
0.0085
VAL 324
0.0096
LEU 325
0.0064
GLY 326
0.0048
ILE 327
0.0076
VAL 328
0.0054
PHE 329
0.0044
PHE 330
0.0092
LEU 331
0.0067
PHE 332
0.0063
VAL 333
0.0108
VAL 334
0.0114
MET 335
0.0079
TRP 336
0.0103
CYS 337
0.0124
PRO 338
0.0082
PHE 339
0.0075
PHE 340
0.0100
ILE 341
0.0067
THR 342
0.0043
ASN 343
0.0047
ILE 344
0.0034
MET 345
0.0050
ALA 346
0.0060
VAL 347
0.0070
ILE 348
0.0079
CYS 349
0.0066
LYS 350
0.0074
GLU 351
0.0143
SER 352
0.0141
CYS 353
0.0125
ASN 354
0.0141
GLU 355
0.0082
ASP 356
0.0077
VAL 357
0.0107
ILE 358
0.0082
GLY 359
0.0082
ALA 360
0.0102
LEU 361
0.0067
LEU 362
0.0069
ASN 363
0.0070
VAL 364
0.0058
PHE 365
0.0043
VAL 366
0.0065
TRP 367
0.0065
ILE 368
0.0056
GLY 369
0.0084
TYR 370
0.0083
LEU 371
0.0101
SER 372
0.0085
SER 373
0.0079
ALA 374
0.0076
VAL 375
0.0059
ASN 376
0.0064
PRO 377
0.0100
LEU 378
0.0116
VAL 379
0.0110
TYR 380
0.0117
THR 381
0.0147
LEU 382
0.0150
PHE 383
0.0122
ASN 384
0.0129
LYS 385
0.0123
THR 386
0.0058
TYR 387
0.0118
ARG 388
0.0144
SER 389
0.0127
ALA 390
0.0122
PHE 391
0.0116
SER 392
0.0113
ARG 393
0.0097
TYR 394
0.0102
ILE 395
0.0190
GLN 396
0.0262
CYS 397
0.0264
GLN 398
0.0154
TYR 399
0.0269
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.