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 = 0.0373
THR 69
0.0104
HIS 70
0.0072
LEU 71
0.0110
GLN 72
0.0040
GLU 73
0.0095
LYS 74
0.0127
ASN 75
0.0148
TRP 76
0.0071
SER 77
0.0106
ALA 78
0.0152
LEU 79
0.0190
LEU 80
0.0085
THR 81
0.0124
ALA 82
0.0164
VAL 83
0.0132
VAL 84
0.0118
ILE 85
0.0111
ILE 86
0.0116
LEU 87
0.0083
THR 88
0.0086
ILE 89
0.0059
ALA 90
0.0036
GLY 91
0.0018
ASN 92
0.0047
ILE 93
0.0081
LEU 94
0.0072
VAL 95
0.0060
ILE 96
0.0087
MET 97
0.0122
ALA 98
0.0129
VAL 99
0.0109
SER 100
0.0146
LEU 101
0.0146
GLU 102
0.0161
LYS 103
0.0150
LYS 104
0.0249
LEU 105
0.0122
GLN 106
0.0093
ASN 107
0.0063
ALA 108
0.0080
THR 109
0.0074
ASN 110
0.0078
TYR 111
0.0094
PHE 112
0.0110
LEU 113
0.0069
MET 114
0.0081
SER 115
0.0092
LEU 116
0.0086
ALA 117
0.0089
ILE 118
0.0104
ALA 119
0.0113
ASP 120
0.0100
MET 121
0.0090
LEU 122
0.0103
LEU 123
0.0089
GLY 124
0.0079
PHE 125
0.0084
LEU 126
0.0085
VAL 127
0.0081
MET 128
0.0091
PRO 129
0.0099
VAL 130
0.0125
SER 131
0.0151
MET 132
0.0148
LEU 133
0.0138
THR 134
0.0102
ILE 135
0.0141
LEU 136
0.0132
TYR 137
0.0172
GLY 138
0.0177
TYR 139
0.0167
ARG 140
0.0262
TRP 141
0.0161
PRO 142
0.0190
LEU 143
0.0149
PRO 144
0.0171
SER 145
0.0031
LYS 146
0.0128
LEU 147
0.0120
CYS 148
0.0072
ALA 149
0.0051
VAL 150
0.0059
TRP 151
0.0068
ILE 152
0.0058
TYR 153
0.0036
LEU 154
0.0050
ASP 155
0.0065
VAL 156
0.0073
LEU 157
0.0094
PHE 158
0.0098
SER 159
0.0093
THR 160
0.0083
ALA 161
0.0092
LYS 162
0.0090
ILE 163
0.0077
TRP 164
0.0050
HIS 165
0.0079
LEU 166
0.0077
CYS 167
0.0073
ALA 168
0.0077
ILE 169
0.0076
SER 170
0.0088
LEU 171
0.0119
ASP 172
0.0129
ARG 173
0.0088
TYR 174
0.0097
VAL 175
0.0126
ALA 176
0.0112
ILE 177
0.0092
GLN 178
0.0123
ASN 179
0.0166
PRO 180
0.0227
ILE 181
0.0129
HIS 182
0.0035
HIS 183
0.0129
SER 184
0.0150
ARG 185
0.0217
PHE 186
0.0373
ASN 187
0.0190
SER 188
0.0100
ARG 189
0.0177
THR 190
0.0221
LYS 191
0.0215
ALA 192
0.0185
PHE 193
0.0183
LEU 194
0.0207
LYS 195
0.0163
ILE 196
0.0131
ILE 197
0.0103
ALA 198
0.0097
VAL 199
0.0084
TRP 200
0.0072
THR 201
0.0066
ILE 202
0.0066
SER 203
0.0089
VAL 204
0.0095
GLY 205
0.0073
ILE 206
0.0076
SER 207
0.0093
MET 208
0.0114
PRO 209
0.0093
ILE 210
0.0049
PRO 211
0.0010
VAL 212
0.0061
PHE 213
0.0136
GLY 214
0.0110
LEU 215
0.0079
GLN 216
0.0127
ASP 217
0.0231
ASP 218
0.0193
SER 219
0.0246
LYS 220
0.0186
VAL 221
0.0052
PHE 222
0.0032
LYS 223
0.0180
GLU 224
0.0357
GLY 225
0.0254
SER 226
0.0190
CYS 227
0.0085
LEU 228
0.0094
LEU 229
0.0052
ALA 230
0.0069
ASP 231
0.0169
ASP 232
0.0173
ASN 233
0.0241
PHE 234
0.0193
VAL 235
0.0127
LEU 236
0.0125
ILE 237
0.0184
GLY 238
0.0145
SER 239
0.0108
PHE 240
0.0117
VAL 241
0.0121
SER 242
0.0088
PHE 243
0.0060
PHE 244
0.0041
ILE 245
0.0064
PRO 246
0.0032
LEU 247
0.0043
THR 248
0.0082
ILE 249
0.0097
MET 250
0.0073
VAL 251
0.0102
ILE 252
0.0140
THR 253
0.0094
TYR 254
0.0074
PHE 255
0.0088
LEU 256
0.0072
THR 257
0.0049
ILE 258
0.0043
LYS 259
0.0065
SER 260
0.0028
LEU 261
0.0037
GLN 262
0.0064
LYS 263
0.0085
GLU 264
0.0097
ALA 265
0.0280
GLN 313
0.0216
SER 314
0.0358
ILE 315
0.0061
SER 316
0.0096
ASN 317
0.0181
GLU 318
0.0119
GLN 319
0.0106
LYS 320
0.0134
ALA 321
0.0089
CYS 322
0.0050
LYS 323
0.0072
VAL 324
0.0088
LEU 325
0.0049
GLY 326
0.0052
ILE 327
0.0094
VAL 328
0.0079
PHE 329
0.0062
PHE 330
0.0063
LEU 331
0.0093
PHE 332
0.0092
VAL 333
0.0067
VAL 334
0.0075
MET 335
0.0099
TRP 336
0.0098
CYS 337
0.0076
PRO 338
0.0071
PHE 339
0.0067
PHE 340
0.0059
ILE 341
0.0069
THR 342
0.0069
ASN 343
0.0054
ILE 344
0.0030
MET 345
0.0111
ALA 346
0.0116
VAL 347
0.0070
ILE 348
0.0076
CYS 349
0.0131
LYS 350
0.0102
GLU 351
0.0217
SER 352
0.0167
CYS 353
0.0113
ASN 354
0.0113
GLU 355
0.0125
ASP 356
0.0144
VAL 357
0.0103
ILE 358
0.0089
GLY 359
0.0135
ALA 360
0.0109
LEU 361
0.0016
LEU 362
0.0044
ASN 363
0.0046
VAL 364
0.0012
PHE 365
0.0046
VAL 366
0.0064
TRP 367
0.0079
ILE 368
0.0076
GLY 369
0.0090
TYR 370
0.0099
LEU 371
0.0099
SER 372
0.0113
SER 373
0.0098
ALA 374
0.0086
VAL 375
0.0080
ASN 376
0.0076
PRO 377
0.0044
LEU 378
0.0063
VAL 379
0.0071
TYR 380
0.0047
THR 381
0.0067
LEU 382
0.0120
PHE 383
0.0114
ASN 384
0.0068
LYS 385
0.0169
THR 386
0.0170
TYR 387
0.0105
ARG 388
0.0130
SER 389
0.0161
ALA 390
0.0176
PHE 391
0.0128
SER 392
0.0143
ARG 393
0.0110
TYR 394
0.0100
ILE 395
0.0117
GLN 396
0.0097
CYS 397
0.0230
GLN 398
0.0255
TYR 399
0.0096
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.