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 = 0.0393
THR 69
0.0265
HIS 70
0.0065
LEU 71
0.0279
GLN 72
0.0200
GLU 73
0.0177
LYS 74
0.0192
ASN 75
0.0133
TRP 76
0.0095
SER 77
0.0082
ALA 78
0.0033
LEU 79
0.0070
LEU 80
0.0112
THR 81
0.0116
ALA 82
0.0124
VAL 83
0.0138
VAL 84
0.0087
ILE 85
0.0072
ILE 86
0.0077
LEU 87
0.0030
THR 88
0.0065
ILE 89
0.0077
ALA 90
0.0078
GLY 91
0.0095
ASN 92
0.0108
ILE 93
0.0108
LEU 94
0.0089
VAL 95
0.0064
ILE 96
0.0076
MET 97
0.0070
ALA 98
0.0039
VAL 99
0.0025
SER 100
0.0028
LEU 101
0.0037
GLU 102
0.0073
LYS 103
0.0237
LYS 104
0.0130
LEU 105
0.0098
GLN 106
0.0133
ASN 107
0.0133
ALA 108
0.0112
THR 109
0.0092
ASN 110
0.0080
TYR 111
0.0090
PHE 112
0.0086
LEU 113
0.0039
MET 114
0.0011
SER 115
0.0030
LEU 116
0.0036
ALA 117
0.0087
ILE 118
0.0109
ALA 119
0.0105
ASP 120
0.0103
MET 121
0.0119
LEU 122
0.0122
LEU 123
0.0095
GLY 124
0.0069
PHE 125
0.0067
LEU 126
0.0061
VAL 127
0.0074
MET 128
0.0097
PRO 129
0.0129
VAL 130
0.0176
SER 131
0.0165
MET 132
0.0162
LEU 133
0.0207
THR 134
0.0199
ILE 135
0.0108
LEU 136
0.0109
TYR 137
0.0163
GLY 138
0.0107
TYR 139
0.0100
ARG 140
0.0158
TRP 141
0.0173
PRO 142
0.0179
LEU 143
0.0189
PRO 144
0.0134
SER 145
0.0057
LYS 146
0.0065
LEU 147
0.0119
CYS 148
0.0110
ALA 149
0.0030
VAL 150
0.0025
TRP 151
0.0066
ILE 152
0.0066
TYR 153
0.0078
LEU 154
0.0075
ASP 155
0.0084
VAL 156
0.0086
LEU 157
0.0107
PHE 158
0.0107
SER 159
0.0075
THR 160
0.0050
ALA 161
0.0045
LYS 162
0.0050
ILE 163
0.0052
TRP 164
0.0074
HIS 165
0.0046
LEU 166
0.0047
CYS 167
0.0069
ALA 168
0.0088
ILE 169
0.0053
SER 170
0.0038
LEU 171
0.0051
ASP 172
0.0046
ARG 173
0.0041
TYR 174
0.0059
VAL 175
0.0110
ALA 176
0.0112
ILE 177
0.0148
GLN 178
0.0156
ASN 179
0.0279
PRO 180
0.0334
ILE 181
0.0269
HIS 182
0.0123
HIS 183
0.0140
SER 184
0.0105
ARG 185
0.0134
PHE 186
0.0148
ASN 187
0.0122
SER 188
0.0125
ARG 189
0.0128
THR 190
0.0098
LYS 191
0.0066
ALA 192
0.0074
PHE 193
0.0053
LEU 194
0.0032
LYS 195
0.0050
ILE 196
0.0032
ILE 197
0.0101
ALA 198
0.0151
VAL 199
0.0066
TRP 200
0.0074
THR 201
0.0125
ILE 202
0.0128
SER 203
0.0091
VAL 204
0.0128
GLY 205
0.0105
ILE 206
0.0082
SER 207
0.0122
MET 208
0.0177
PRO 209
0.0104
ILE 210
0.0073
PRO 211
0.0078
VAL 212
0.0085
PHE 213
0.0045
GLY 214
0.0054
LEU 215
0.0043
GLN 216
0.0036
ASP 217
0.0039
ASP 218
0.0076
SER 219
0.0089
LYS 220
0.0071
VAL 221
0.0067
PHE 222
0.0086
LYS 223
0.0235
GLU 224
0.0260
GLY 225
0.0100
SER 226
0.0096
CYS 227
0.0078
LEU 228
0.0115
LEU 229
0.0124
ALA 230
0.0110
ASP 231
0.0207
ASP 232
0.0259
ASN 233
0.0313
PHE 234
0.0223
VAL 235
0.0216
LEU 236
0.0194
ILE 237
0.0238
GLY 238
0.0199
SER 239
0.0122
PHE 240
0.0132
VAL 241
0.0110
SER 242
0.0064
PHE 243
0.0126
PHE 244
0.0126
ILE 245
0.0151
PRO 246
0.0109
LEU 247
0.0124
THR 248
0.0151
ILE 249
0.0133
MET 250
0.0080
VAL 251
0.0113
ILE 252
0.0124
THR 253
0.0054
TYR 254
0.0055
PHE 255
0.0082
LEU 256
0.0118
THR 257
0.0103
ILE 258
0.0086
LYS 259
0.0137
SER 260
0.0128
LEU 261
0.0066
GLN 262
0.0125
LYS 263
0.0168
GLU 264
0.0074
ALA 265
0.0295
GLN 313
0.0137
SER 314
0.0090
ILE 315
0.0027
SER 316
0.0038
ASN 317
0.0045
GLU 318
0.0048
GLN 319
0.0019
LYS 320
0.0069
ALA 321
0.0064
CYS 322
0.0047
LYS 323
0.0050
VAL 324
0.0073
LEU 325
0.0040
GLY 326
0.0054
ILE 327
0.0055
VAL 328
0.0018
PHE 329
0.0044
PHE 330
0.0076
LEU 331
0.0038
PHE 332
0.0040
VAL 333
0.0098
VAL 334
0.0104
MET 335
0.0075
TRP 336
0.0107
CYS 337
0.0130
PRO 338
0.0078
PHE 339
0.0093
PHE 340
0.0115
ILE 341
0.0095
THR 342
0.0042
ASN 343
0.0064
ILE 344
0.0060
MET 345
0.0064
ALA 346
0.0047
VAL 347
0.0137
ILE 348
0.0151
CYS 349
0.0162
LYS 350
0.0153
GLU 351
0.0352
SER 352
0.0177
CYS 353
0.0110
ASN 354
0.0227
GLU 355
0.0073
ASP 356
0.0084
VAL 357
0.0280
ILE 358
0.0203
GLY 359
0.0324
ALA 360
0.0393
LEU 361
0.0215
LEU 362
0.0216
ASN 363
0.0236
VAL 364
0.0181
PHE 365
0.0117
VAL 366
0.0186
TRP 367
0.0112
ILE 368
0.0101
GLY 369
0.0139
TYR 370
0.0137
LEU 371
0.0097
SER 372
0.0104
SER 373
0.0109
ALA 374
0.0093
VAL 375
0.0084
ASN 376
0.0081
PRO 377
0.0087
LEU 378
0.0114
VAL 379
0.0095
TYR 380
0.0064
THR 381
0.0064
LEU 382
0.0155
PHE 383
0.0163
ASN 384
0.0120
LYS 385
0.0198
THR 386
0.0133
TYR 387
0.0044
ARG 388
0.0039
SER 389
0.0113
ALA 390
0.0109
PHE 391
0.0090
SER 392
0.0100
ARG 393
0.0073
TYR 394
0.0065
ILE 395
0.0047
GLN 396
0.0043
CYS 397
0.0120
GLN 398
0.0152
TYR 399
0.0141
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.