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 = 0.0427
THR 69
0.0156
HIS 70
0.0170
LEU 71
0.0127
GLN 72
0.0060
GLU 73
0.0079
LYS 74
0.0047
ASN 75
0.0095
TRP 76
0.0111
SER 77
0.0093
ALA 78
0.0109
LEU 79
0.0149
LEU 80
0.0149
THR 81
0.0125
ALA 82
0.0149
VAL 83
0.0160
VAL 84
0.0137
ILE 85
0.0130
ILE 86
0.0145
LEU 87
0.0130
THR 88
0.0115
ILE 89
0.0106
ALA 90
0.0102
GLY 91
0.0073
ASN 92
0.0079
ILE 93
0.0075
LEU 94
0.0053
VAL 95
0.0060
ILE 96
0.0085
MET 97
0.0109
ALA 98
0.0090
VAL 99
0.0096
SER 100
0.0136
LEU 101
0.0159
GLU 102
0.0139
LYS 103
0.0150
LYS 104
0.0121
LEU 105
0.0093
GLN 106
0.0113
ASN 107
0.0087
ALA 108
0.0085
THR 109
0.0061
ASN 110
0.0064
TYR 111
0.0096
PHE 112
0.0093
LEU 113
0.0076
MET 114
0.0089
SER 115
0.0109
LEU 116
0.0102
ALA 117
0.0090
ILE 118
0.0101
ALA 119
0.0108
ASP 120
0.0105
MET 121
0.0099
LEU 122
0.0101
LEU 123
0.0103
GLY 124
0.0112
PHE 125
0.0107
LEU 126
0.0096
VAL 127
0.0093
MET 128
0.0099
PRO 129
0.0116
VAL 130
0.0095
SER 131
0.0071
MET 132
0.0091
LEU 133
0.0105
THR 134
0.0069
ILE 135
0.0050
LEU 136
0.0083
TYR 137
0.0100
GLY 138
0.0077
TYR 139
0.0067
ARG 140
0.0113
TRP 141
0.0122
PRO 142
0.0161
LEU 143
0.0185
PRO 144
0.0219
SER 145
0.0199
LYS 146
0.0194
LEU 147
0.0164
CYS 148
0.0116
ALA 149
0.0100
VAL 150
0.0112
TRP 151
0.0083
ILE 152
0.0039
TYR 153
0.0043
LEU 154
0.0076
ASP 155
0.0073
VAL 156
0.0067
LEU 157
0.0090
PHE 158
0.0105
SER 159
0.0104
THR 160
0.0107
ALA 161
0.0119
LYS 162
0.0114
ILE 163
0.0116
TRP 164
0.0121
HIS 165
0.0115
LEU 166
0.0106
CYS 167
0.0118
ALA 168
0.0114
ILE 169
0.0085
SER 170
0.0088
LEU 171
0.0101
ASP 172
0.0074
ARG 173
0.0035
TYR 174
0.0072
VAL 175
0.0063
ALA 176
0.0037
ILE 177
0.0104
GLN 178
0.0122
ASN 179
0.0142
PRO 180
0.0224
ILE 181
0.0234
HIS 182
0.0188
HIS 183
0.0241
SER 184
0.0246
ARG 185
0.0270
PHE 186
0.0218
ASN 187
0.0126
SER 188
0.0155
ARG 189
0.0147
THR 190
0.0169
LYS 191
0.0144
ALA 192
0.0120
PHE 193
0.0150
LEU 194
0.0166
LYS 195
0.0135
ILE 196
0.0134
ILE 197
0.0153
ALA 198
0.0157
VAL 199
0.0136
TRP 200
0.0131
THR 201
0.0142
ILE 202
0.0141
SER 203
0.0113
VAL 204
0.0093
GLY 205
0.0093
ILE 206
0.0088
SER 207
0.0051
MET 208
0.0033
PRO 209
0.0047
ILE 210
0.0057
PRO 211
0.0096
VAL 212
0.0117
PHE 213
0.0140
GLY 214
0.0133
LEU 215
0.0179
GLN 216
0.0210
ASP 217
0.0202
ASP 218
0.0197
SER 219
0.0186
LYS 220
0.0144
VAL 221
0.0117
PHE 222
0.0139
LYS 223
0.0146
GLU 224
0.0158
GLY 225
0.0156
SER 226
0.0110
CYS 227
0.0088
LEU 228
0.0075
LEU 229
0.0069
ALA 230
0.0116
ASP 231
0.0121
ASP 232
0.0129
ASN 233
0.0106
PHE 234
0.0082
VAL 235
0.0064
LEU 236
0.0073
ILE 237
0.0039
GLY 238
0.0029
SER 239
0.0051
PHE 240
0.0067
VAL 241
0.0090
SER 242
0.0095
PHE 243
0.0099
PHE 244
0.0106
ILE 245
0.0125
PRO 246
0.0129
LEU 247
0.0124
THR 248
0.0134
ILE 249
0.0143
MET 250
0.0123
VAL 251
0.0132
ILE 252
0.0156
THR 253
0.0128
TYR 254
0.0119
PHE 255
0.0167
LEU 256
0.0164
THR 257
0.0128
ILE 258
0.0171
LYS 259
0.0231
SER 260
0.0196
LEU 261
0.0207
GLN 262
0.0274
LYS 263
0.0306
GLU 264
0.0284
ALA 265
0.0339
GLN 313
0.0370
SER 314
0.0302
ILE 315
0.0259
SER 316
0.0256
ASN 317
0.0201
GLU 318
0.0142
GLN 319
0.0141
LYS 320
0.0113
ALA 321
0.0063
CYS 322
0.0073
LYS 323
0.0093
VAL 324
0.0049
LEU 325
0.0054
GLY 326
0.0084
ILE 327
0.0076
VAL 328
0.0077
PHE 329
0.0092
PHE 330
0.0091
LEU 331
0.0093
PHE 332
0.0103
VAL 333
0.0109
VAL 334
0.0106
MET 335
0.0109
TRP 336
0.0102
CYS 337
0.0105
PRO 338
0.0109
PHE 339
0.0082
PHE 340
0.0080
ILE 341
0.0122
THR 342
0.0123
ASN 343
0.0087
ILE 344
0.0108
MET 345
0.0173
ALA 346
0.0170
VAL 347
0.0158
ILE 348
0.0201
CYS 349
0.0283
LYS 350
0.0294
GLU 351
0.0406
SER 352
0.0427
CYS 353
0.0357
ASN 354
0.0353
GLU 355
0.0272
ASP 356
0.0266
VAL 357
0.0240
ILE 358
0.0190
GLY 359
0.0135
ALA 360
0.0121
LEU 361
0.0135
LEU 362
0.0077
ASN 363
0.0048
VAL 364
0.0099
PHE 365
0.0102
VAL 366
0.0070
TRP 367
0.0093
ILE 368
0.0115
GLY 369
0.0104
TYR 370
0.0106
LEU 371
0.0119
SER 372
0.0113
SER 373
0.0107
ALA 374
0.0108
VAL 375
0.0090
ASN 376
0.0077
PRO 377
0.0050
LEU 378
0.0041
VAL 379
0.0036
TYR 380
0.0021
THR 381
0.0032
LEU 382
0.0055
PHE 383
0.0048
ASN 384
0.0042
LYS 385
0.0093
THR 386
0.0090
TYR 387
0.0058
ARG 388
0.0075
SER 389
0.0117
ALA 390
0.0109
PHE 391
0.0085
SER 392
0.0128
ARG 393
0.0157
TYR 394
0.0128
ILE 395
0.0125
GLN 396
0.0187
CYS 397
0.0193
GLN 398
0.0226
TYR 399
0.0219
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.