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 = 0.0420
THR 69
0.0107
HIS 70
0.0116
LEU 71
0.0170
GLN 72
0.0137
GLU 73
0.0132
LYS 74
0.0173
ASN 75
0.0106
TRP 76
0.0103
SER 77
0.0092
ALA 78
0.0029
LEU 79
0.0098
LEU 80
0.0152
THR 81
0.0121
ALA 82
0.0132
VAL 83
0.0172
VAL 84
0.0118
ILE 85
0.0091
ILE 86
0.0109
LEU 87
0.0086
THR 88
0.0066
ILE 89
0.0088
ALA 90
0.0086
GLY 91
0.0079
ASN 92
0.0083
ILE 93
0.0116
LEU 94
0.0130
VAL 95
0.0084
ILE 96
0.0081
MET 97
0.0133
ALA 98
0.0116
VAL 99
0.0059
SER 100
0.0097
LEU 101
0.0133
GLU 102
0.0084
LYS 103
0.0175
LYS 104
0.0186
LEU 105
0.0100
GLN 106
0.0105
ASN 107
0.0058
ALA 108
0.0078
THR 109
0.0025
ASN 110
0.0047
TYR 111
0.0085
PHE 112
0.0093
LEU 113
0.0018
MET 114
0.0033
SER 115
0.0104
LEU 116
0.0082
ALA 117
0.0119
ILE 118
0.0117
ALA 119
0.0134
ASP 120
0.0113
MET 121
0.0137
LEU 122
0.0152
LEU 123
0.0090
GLY 124
0.0071
PHE 125
0.0113
LEU 126
0.0105
VAL 127
0.0042
MET 128
0.0062
PRO 129
0.0070
VAL 130
0.0093
SER 131
0.0064
MET 132
0.0067
LEU 133
0.0065
THR 134
0.0062
ILE 135
0.0054
LEU 136
0.0045
TYR 137
0.0054
GLY 138
0.0103
TYR 139
0.0071
ARG 140
0.0044
TRP 141
0.0107
PRO 142
0.0095
LEU 143
0.0172
PRO 144
0.0157
SER 145
0.0289
LYS 146
0.0148
LEU 147
0.0098
CYS 148
0.0123
ALA 149
0.0075
VAL 150
0.0040
TRP 151
0.0049
ILE 152
0.0069
TYR 153
0.0066
LEU 154
0.0095
ASP 155
0.0076
VAL 156
0.0073
LEU 157
0.0091
PHE 158
0.0129
SER 159
0.0096
THR 160
0.0082
ALA 161
0.0098
LYS 162
0.0094
ILE 163
0.0109
TRP 164
0.0103
HIS 165
0.0082
LEU 166
0.0094
CYS 167
0.0100
ALA 168
0.0090
ILE 169
0.0051
SER 170
0.0051
LEU 171
0.0061
ASP 172
0.0046
ARG 173
0.0031
TYR 174
0.0051
VAL 175
0.0112
ALA 176
0.0111
ILE 177
0.0126
GLN 178
0.0151
ASN 179
0.0131
PRO 180
0.0199
ILE 181
0.0118
HIS 182
0.0059
HIS 183
0.0057
SER 184
0.0049
ARG 185
0.0225
PHE 186
0.0228
ASN 187
0.0153
SER 188
0.0163
ARG 189
0.0224
THR 190
0.0226
LYS 191
0.0252
ALA 192
0.0249
PHE 193
0.0189
LEU 194
0.0168
LYS 195
0.0164
ILE 196
0.0156
ILE 197
0.0142
ALA 198
0.0103
VAL 199
0.0098
TRP 200
0.0111
THR 201
0.0123
ILE 202
0.0053
SER 203
0.0055
VAL 204
0.0125
GLY 205
0.0138
ILE 206
0.0064
SER 207
0.0061
MET 208
0.0187
PRO 209
0.0131
ILE 210
0.0084
PRO 211
0.0111
VAL 212
0.0116
PHE 213
0.0059
GLY 214
0.0110
LEU 215
0.0165
GLN 216
0.0233
ASP 217
0.0214
ASP 218
0.0195
SER 219
0.0192
LYS 220
0.0080
VAL 221
0.0093
PHE 222
0.0124
LYS 223
0.0099
GLU 224
0.0103
GLY 225
0.0135
SER 226
0.0134
CYS 227
0.0116
LEU 228
0.0119
LEU 229
0.0063
ALA 230
0.0059
ASP 231
0.0082
ASP 232
0.0129
ASN 233
0.0169
PHE 234
0.0071
VAL 235
0.0077
LEU 236
0.0089
ILE 237
0.0117
GLY 238
0.0054
SER 239
0.0098
PHE 240
0.0104
VAL 241
0.0094
SER 242
0.0091
PHE 243
0.0108
PHE 244
0.0106
ILE 245
0.0132
PRO 246
0.0134
LEU 247
0.0124
THR 248
0.0130
ILE 249
0.0125
MET 250
0.0102
VAL 251
0.0086
ILE 252
0.0086
THR 253
0.0047
TYR 254
0.0029
PHE 255
0.0019
LEU 256
0.0046
THR 257
0.0053
ILE 258
0.0058
LYS 259
0.0059
SER 260
0.0117
LEU 261
0.0072
GLN 262
0.0073
LYS 263
0.0140
GLU 264
0.0039
ALA 265
0.0265
GLN 313
0.0420
SER 314
0.0190
ILE 315
0.0030
SER 316
0.0134
ASN 317
0.0087
GLU 318
0.0096
GLN 319
0.0039
LYS 320
0.0135
ALA 321
0.0094
CYS 322
0.0074
LYS 323
0.0107
VAL 324
0.0166
LEU 325
0.0120
GLY 326
0.0113
ILE 327
0.0153
VAL 328
0.0146
PHE 329
0.0120
PHE 330
0.0123
LEU 331
0.0134
PHE 332
0.0120
VAL 333
0.0113
VAL 334
0.0120
MET 335
0.0091
TRP 336
0.0083
CYS 337
0.0066
PRO 338
0.0059
PHE 339
0.0046
PHE 340
0.0054
ILE 341
0.0043
THR 342
0.0039
ASN 343
0.0061
ILE 344
0.0057
MET 345
0.0060
ALA 346
0.0061
VAL 347
0.0117
ILE 348
0.0113
CYS 349
0.0090
LYS 350
0.0091
GLU 351
0.0166
SER 352
0.0112
CYS 353
0.0057
ASN 354
0.0099
GLU 355
0.0085
ASP 356
0.0136
VAL 357
0.0127
ILE 358
0.0108
GLY 359
0.0172
ALA 360
0.0219
LEU 361
0.0122
LEU 362
0.0092
ASN 363
0.0130
VAL 364
0.0121
PHE 365
0.0058
VAL 366
0.0082
TRP 367
0.0073
ILE 368
0.0064
GLY 369
0.0085
TYR 370
0.0082
LEU 371
0.0082
SER 372
0.0096
SER 373
0.0083
ALA 374
0.0070
VAL 375
0.0090
ASN 376
0.0088
PRO 377
0.0071
LEU 378
0.0104
VAL 379
0.0156
TYR 380
0.0130
THR 381
0.0089
LEU 382
0.0149
PHE 383
0.0234
ASN 384
0.0237
LYS 385
0.0306
THR 386
0.0043
TYR 387
0.0019
ARG 388
0.0027
SER 389
0.0101
ALA 390
0.0154
PHE 391
0.0141
SER 392
0.0151
ARG 393
0.0210
TYR 394
0.0173
ILE 395
0.0145
GLN 396
0.0200
CYS 397
0.0178
GLN 398
0.0279
TYR 399
0.0252
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.