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 = 0.0728
THR 69
0.0154
HIS 70
0.0059
LEU 71
0.0163
GLN 72
0.0133
GLU 73
0.0071
LYS 74
0.0015
ASN 75
0.0068
TRP 76
0.0098
SER 77
0.0162
ALA 78
0.0185
LEU 79
0.0135
LEU 80
0.0166
THR 81
0.0131
ALA 82
0.0127
VAL 83
0.0108
VAL 84
0.0112
ILE 85
0.0083
ILE 86
0.0062
LEU 87
0.0117
THR 88
0.0097
ILE 89
0.0061
ALA 90
0.0111
GLY 91
0.0087
ASN 92
0.0056
ILE 93
0.0060
LEU 94
0.0054
VAL 95
0.0054
ILE 96
0.0051
MET 97
0.0046
ALA 98
0.0038
VAL 99
0.0048
SER 100
0.0047
LEU 101
0.0040
GLU 102
0.0037
LYS 103
0.0143
LYS 104
0.0213
LEU 105
0.0063
GLN 106
0.0043
ASN 107
0.0103
ALA 108
0.0111
THR 109
0.0072
ASN 110
0.0027
TYR 111
0.0079
PHE 112
0.0076
LEU 113
0.0029
MET 114
0.0037
SER 115
0.0072
LEU 116
0.0057
ALA 117
0.0067
ILE 118
0.0099
ALA 119
0.0113
ASP 120
0.0086
MET 121
0.0125
LEU 122
0.0179
LEU 123
0.0119
GLY 124
0.0110
PHE 125
0.0181
LEU 126
0.0170
VAL 127
0.0107
MET 128
0.0090
PRO 129
0.0127
VAL 130
0.0129
SER 131
0.0128
MET 132
0.0136
LEU 133
0.0213
THR 134
0.0172
ILE 135
0.0169
LEU 136
0.0184
TYR 137
0.0211
GLY 138
0.0154
TYR 139
0.0134
ARG 140
0.0141
TRP 141
0.0107
PRO 142
0.0074
LEU 143
0.0104
PRO 144
0.0196
SER 145
0.0233
LYS 146
0.0196
LEU 147
0.0174
CYS 148
0.0155
ALA 149
0.0128
VAL 150
0.0101
TRP 151
0.0041
ILE 152
0.0068
TYR 153
0.0129
LEU 154
0.0119
ASP 155
0.0098
VAL 156
0.0128
LEU 157
0.0152
PHE 158
0.0149
SER 159
0.0070
THR 160
0.0062
ALA 161
0.0085
LYS 162
0.0045
ILE 163
0.0084
TRP 164
0.0086
HIS 165
0.0056
LEU 166
0.0028
CYS 167
0.0057
ALA 168
0.0082
ILE 169
0.0050
SER 170
0.0040
LEU 171
0.0067
ASP 172
0.0115
ARG 173
0.0076
TYR 174
0.0075
VAL 175
0.0139
ALA 176
0.0151
ILE 177
0.0115
GLN 178
0.0141
ASN 179
0.0121
PRO 180
0.0136
ILE 181
0.0095
HIS 182
0.0068
HIS 183
0.0100
SER 184
0.0139
ARG 185
0.0177
PHE 186
0.0152
ASN 187
0.0083
SER 188
0.0093
ARG 189
0.0085
THR 190
0.0116
LYS 191
0.0074
ALA 192
0.0114
PHE 193
0.0144
LEU 194
0.0130
LYS 195
0.0088
ILE 196
0.0113
ILE 197
0.0153
ALA 198
0.0064
VAL 199
0.0096
TRP 200
0.0101
THR 201
0.0068
ILE 202
0.0068
SER 203
0.0116
VAL 204
0.0136
GLY 205
0.0109
ILE 206
0.0085
SER 207
0.0178
MET 208
0.0192
PRO 209
0.0178
ILE 210
0.0159
PRO 211
0.0163
VAL 212
0.0161
PHE 213
0.0131
GLY 214
0.0136
LEU 215
0.0109
GLN 216
0.0090
ASP 217
0.0038
ASP 218
0.0122
SER 219
0.0061
LYS 220
0.0077
VAL 221
0.0112
PHE 222
0.0134
LYS 223
0.0167
GLU 224
0.0373
GLY 225
0.0270
SER 226
0.0184
CYS 227
0.0153
LEU 228
0.0105
LEU 229
0.0070
ALA 230
0.0038
ASP 231
0.0142
ASP 232
0.0157
ASN 233
0.0142
PHE 234
0.0129
VAL 235
0.0143
LEU 236
0.0111
ILE 237
0.0115
GLY 238
0.0140
SER 239
0.0122
PHE 240
0.0124
VAL 241
0.0153
SER 242
0.0138
PHE 243
0.0118
PHE 244
0.0112
ILE 245
0.0103
PRO 246
0.0100
LEU 247
0.0135
THR 248
0.0108
ILE 249
0.0066
MET 250
0.0065
VAL 251
0.0141
ILE 252
0.0145
THR 253
0.0061
TYR 254
0.0077
PHE 255
0.0145
LEU 256
0.0137
THR 257
0.0073
ILE 258
0.0147
LYS 259
0.0209
SER 260
0.0051
LEU 261
0.0042
GLN 262
0.0029
LYS 263
0.0155
GLU 264
0.0083
ALA 265
0.0728
GLN 313
0.0121
SER 314
0.0167
ILE 315
0.0143
SER 316
0.0079
ASN 317
0.0115
GLU 318
0.0091
GLN 319
0.0056
LYS 320
0.0130
ALA 321
0.0057
CYS 322
0.0041
LYS 323
0.0087
VAL 324
0.0100
LEU 325
0.0047
GLY 326
0.0083
ILE 327
0.0098
VAL 328
0.0089
PHE 329
0.0106
PHE 330
0.0170
LEU 331
0.0128
PHE 332
0.0125
VAL 333
0.0188
VAL 334
0.0204
MET 335
0.0106
TRP 336
0.0118
CYS 337
0.0161
PRO 338
0.0085
PHE 339
0.0075
PHE 340
0.0100
ILE 341
0.0114
THR 342
0.0075
ASN 343
0.0065
ILE 344
0.0063
MET 345
0.0064
ALA 346
0.0031
VAL 347
0.0090
ILE 348
0.0124
CYS 349
0.0089
LYS 350
0.0142
GLU 351
0.0101
SER 352
0.0266
CYS 353
0.0072
ASN 354
0.0077
GLU 355
0.0062
ASP 356
0.0070
VAL 357
0.0087
ILE 358
0.0073
GLY 359
0.0143
ALA 360
0.0142
LEU 361
0.0112
LEU 362
0.0072
ASN 363
0.0113
VAL 364
0.0131
PHE 365
0.0054
VAL 366
0.0051
TRP 367
0.0069
ILE 368
0.0116
GLY 369
0.0111
TYR 370
0.0103
LEU 371
0.0117
SER 372
0.0097
SER 373
0.0079
ALA 374
0.0085
VAL 375
0.0074
ASN 376
0.0061
PRO 377
0.0045
LEU 378
0.0048
VAL 379
0.0090
TYR 380
0.0083
THR 381
0.0102
LEU 382
0.0164
PHE 383
0.0140
ASN 384
0.0115
LYS 385
0.0169
THR 386
0.0159
TYR 387
0.0097
ARG 388
0.0145
SER 389
0.0129
ALA 390
0.0105
PHE 391
0.0094
SER 392
0.0134
ARG 393
0.0132
TYR 394
0.0100
ILE 395
0.0277
GLN 396
0.0032
CYS 397
0.0236
GLN 398
0.0165
TYR 399
0.0266
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.