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 = 0.0535
THR 69
0.0396
HIS 70
0.0139
LEU 71
0.0271
GLN 72
0.0216
GLU 73
0.0190
LYS 74
0.0144
ASN 75
0.0103
TRP 76
0.0025
SER 77
0.0103
ALA 78
0.0127
LEU 79
0.0128
LEU 80
0.0139
THR 81
0.0116
ALA 82
0.0156
VAL 83
0.0134
VAL 84
0.0085
ILE 85
0.0088
ILE 86
0.0182
LEU 87
0.0151
THR 88
0.0115
ILE 89
0.0145
ALA 90
0.0168
GLY 91
0.0092
ASN 92
0.0094
ILE 93
0.0103
LEU 94
0.0080
VAL 95
0.0061
ILE 96
0.0072
MET 97
0.0045
ALA 98
0.0047
VAL 99
0.0049
SER 100
0.0052
LEU 101
0.0026
GLU 102
0.0024
LYS 103
0.0124
LYS 104
0.0088
LEU 105
0.0041
GLN 106
0.0059
ASN 107
0.0056
ALA 108
0.0041
THR 109
0.0043
ASN 110
0.0045
TYR 111
0.0050
PHE 112
0.0051
LEU 113
0.0053
MET 114
0.0053
SER 115
0.0071
LEU 116
0.0062
ALA 117
0.0097
ILE 118
0.0108
ALA 119
0.0104
ASP 120
0.0099
MET 121
0.0136
LEU 122
0.0126
LEU 123
0.0081
GLY 124
0.0081
PHE 125
0.0109
LEU 126
0.0059
VAL 127
0.0048
MET 128
0.0065
PRO 129
0.0102
VAL 130
0.0171
SER 131
0.0175
MET 132
0.0185
LEU 133
0.0183
THR 134
0.0170
ILE 135
0.0159
LEU 136
0.0151
TYR 137
0.0112
GLY 138
0.0140
TYR 139
0.0107
ARG 140
0.0109
TRP 141
0.0107
PRO 142
0.0150
LEU 143
0.0228
PRO 144
0.0220
SER 145
0.0152
LYS 146
0.0073
LEU 147
0.0142
CYS 148
0.0105
ALA 149
0.0053
VAL 150
0.0055
TRP 151
0.0088
ILE 152
0.0093
TYR 153
0.0064
LEU 154
0.0055
ASP 155
0.0067
VAL 156
0.0068
LEU 157
0.0088
PHE 158
0.0100
SER 159
0.0095
THR 160
0.0075
ALA 161
0.0070
LYS 162
0.0065
ILE 163
0.0074
TRP 164
0.0061
HIS 165
0.0044
LEU 166
0.0019
CYS 167
0.0058
ALA 168
0.0064
ILE 169
0.0024
SER 170
0.0041
LEU 171
0.0090
ASP 172
0.0090
ARG 173
0.0054
TYR 174
0.0081
VAL 175
0.0124
ALA 176
0.0120
ILE 177
0.0118
GLN 178
0.0150
ASN 179
0.0251
PRO 180
0.0270
ILE 181
0.0157
HIS 182
0.0096
HIS 183
0.0097
SER 184
0.0136
ARG 185
0.0169
PHE 186
0.0132
ASN 187
0.0077
SER 188
0.0030
ARG 189
0.0074
THR 190
0.0086
LYS 191
0.0064
ALA 192
0.0055
PHE 193
0.0064
LEU 194
0.0088
LYS 195
0.0074
ILE 196
0.0061
ILE 197
0.0050
ALA 198
0.0087
VAL 199
0.0079
TRP 200
0.0064
THR 201
0.0044
ILE 202
0.0078
SER 203
0.0079
VAL 204
0.0090
GLY 205
0.0079
ILE 206
0.0089
SER 207
0.0086
MET 208
0.0122
PRO 209
0.0098
ILE 210
0.0059
PRO 211
0.0073
VAL 212
0.0108
PHE 213
0.0075
GLY 214
0.0047
LEU 215
0.0040
GLN 216
0.0060
ASP 217
0.0060
ASP 218
0.0068
SER 219
0.0035
LYS 220
0.0024
VAL 221
0.0038
PHE 222
0.0048
LYS 223
0.0132
GLU 224
0.0185
GLY 225
0.0046
SER 226
0.0049
CYS 227
0.0064
LEU 228
0.0077
LEU 229
0.0053
ALA 230
0.0050
ASP 231
0.0101
ASP 232
0.0125
ASN 233
0.0167
PHE 234
0.0129
VAL 235
0.0132
LEU 236
0.0122
ILE 237
0.0186
GLY 238
0.0187
SER 239
0.0126
PHE 240
0.0118
VAL 241
0.0161
SER 242
0.0133
PHE 243
0.0086
PHE 244
0.0063
ILE 245
0.0108
PRO 246
0.0076
LEU 247
0.0074
THR 248
0.0098
ILE 249
0.0096
MET 250
0.0081
VAL 251
0.0130
ILE 252
0.0120
THR 253
0.0106
TYR 254
0.0097
PHE 255
0.0125
LEU 256
0.0091
THR 257
0.0074
ILE 258
0.0068
LYS 259
0.0059
SER 260
0.0069
LEU 261
0.0042
GLN 262
0.0058
LYS 263
0.0074
GLU 264
0.0086
ALA 265
0.0082
GLN 313
0.0181
SER 314
0.0173
ILE 315
0.0084
SER 316
0.0060
ASN 317
0.0067
GLU 318
0.0068
GLN 319
0.0082
LYS 320
0.0090
ALA 321
0.0091
CYS 322
0.0079
LYS 323
0.0154
VAL 324
0.0157
LEU 325
0.0108
GLY 326
0.0155
ILE 327
0.0190
VAL 328
0.0137
PHE 329
0.0113
PHE 330
0.0172
LEU 331
0.0163
PHE 332
0.0132
VAL 333
0.0137
VAL 334
0.0165
MET 335
0.0140
TRP 336
0.0147
CYS 337
0.0130
PRO 338
0.0086
PHE 339
0.0077
PHE 340
0.0092
ILE 341
0.0071
THR 342
0.0020
ASN 343
0.0035
ILE 344
0.0057
MET 345
0.0071
ALA 346
0.0065
VAL 347
0.0091
ILE 348
0.0116
CYS 349
0.0109
LYS 350
0.0134
GLU 351
0.0535
SER 352
0.0321
CYS 353
0.0096
ASN 354
0.0254
GLU 355
0.0131
ASP 356
0.0152
VAL 357
0.0251
ILE 358
0.0155
GLY 359
0.0299
ALA 360
0.0423
LEU 361
0.0246
LEU 362
0.0227
ASN 363
0.0322
VAL 364
0.0264
PHE 365
0.0127
VAL 366
0.0204
TRP 367
0.0115
ILE 368
0.0107
GLY 369
0.0154
TYR 370
0.0135
LEU 371
0.0119
SER 372
0.0129
SER 373
0.0106
ALA 374
0.0094
VAL 375
0.0095
ASN 376
0.0084
PRO 377
0.0023
LEU 378
0.0147
VAL 379
0.0167
TYR 380
0.0100
THR 381
0.0134
LEU 382
0.0217
PHE 383
0.0167
ASN 384
0.0092
LYS 385
0.0066
THR 386
0.0076
TYR 387
0.0066
ARG 388
0.0116
SER 389
0.0143
ALA 390
0.0115
PHE 391
0.0102
SER 392
0.0122
ARG 393
0.0084
TYR 394
0.0069
ILE 395
0.0055
GLN 396
0.0079
CYS 397
0.0039
GLN 398
0.0171
TYR 399
0.0168
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.