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 = 0.0641
GLN 40
0.0387
VAL 41
0.0439
GLY 42
0.0383
GLN 43
0.0355
ALA 44
0.0349
PRO 45
0.0151
THR 46
0.0302
ALA 47
0.0382
ALA 48
0.0319
ASN 49
0.0181
ILE 50
0.0183
THR 51
0.0109
GLY 52
0.0344
ASP 53
0.0357
GLY 54
0.0315
SER 55
0.0226
PHE 56
0.0364
ALA 57
0.0550
THR 58
0.0235
ALA 59
0.0430
SER 60
0.0263
ALA 61
0.0373
PRO 62
0.0180
ILE 63
0.0205
THR 64
0.0527
ASN 65
0.0371
GLN 66
0.0228
THR 67
0.0195
GLY 68
0.0116
PHE 69
0.0198
GLY 70
0.0242
GLY 71
0.0316
GLY 72
0.0133
THR 73
0.0067
VAL 74
0.0121
TYR 75
0.0101
TYR 76
0.0061
PRO 77
0.0077
THR 78
0.0413
ALA 79
0.0562
ALA 80
0.0641
GLY 81
0.0273
THR 82
0.0210
TYR 83
0.0182
PRO 84
0.0135
VAL 85
0.0067
VAL 86
0.0081
ALA 87
0.0090
VAL 88
0.0111
VAL 89
0.0071
PRO 90
0.0167
GLY 91
0.0257
PHE 92
0.0160
VAL 93
0.0282
SER 94
0.0290
THR 95
0.0147
TRP 96
0.0135
SER 97
0.0190
GLN 98
0.0066
ILE 99
0.0026
SER 100
0.0157
TRP 101
0.0130
LEU 102
0.0129
GLY 103
0.0167
PRO 104
0.0179
ARG 105
0.0167
VAL 106
0.0045
ALA 107
0.0056
SER 108
0.0103
TRP 109
0.0079
GLY 110
0.0056
PHE 111
0.0062
VAL 112
0.0089
VAL 113
0.0131
VAL 114
0.0107
GLY 115
0.0109
ALA 116
0.0138
ASP 117
0.0184
THR 118
0.0169
THR 119
0.0495
SER 120
0.0375
GLY 121
0.0313
PHE 122
0.0157
ASP 123
0.0593
SER 124
0.0409
PRO 125
0.0126
SER 126
0.0231
GLN 127
0.0221
ARG 128
0.0083
ALA 129
0.0201
ASP 130
0.0308
GLU 131
0.0165
LEU 132
0.0092
LEU 133
0.0091
ALA 134
0.0044
ALA 135
0.0124
LEU 136
0.0151
ASN 137
0.0156
TRP 138
0.0146
ALA 139
0.0087
VAL 140
0.0171
ASN 141
0.0114
SER 142
0.0105
ALA 143
0.0099
PRO 144
0.0235
ALA 145
0.0474
ALA 146
0.0140
VAL 147
0.0121
ARG 148
0.0178
GLY 149
0.0177
LYS 150
0.0078
VAL 151
0.0161
ASP 152
0.0196
GLY 153
0.0095
THR 154
0.0220
ARG 155
0.0182
ARG 156
0.0043
GLY 157
0.0111
VAL 158
0.0082
ALA 159
0.0055
GLY 160
0.0147
TRP 161
0.0176
SER 162
0.0204
MET 163
0.0148
GLY 164
0.0148
GLY 165
0.0178
GLY 166
0.0172
GLY 167
0.0127
THR 168
0.0136
LEU 169
0.0175
GLU 170
0.0231
ALA 171
0.0155
LEU 172
0.0152
ALA 173
0.0143
LYS 174
0.0286
ASP 175
0.0322
THR 176
0.0574
THR 177
0.0154
GLY 178
0.0459
THR 179
0.0226
VAL 180
0.0152
LYS 181
0.0167
ALA 182
0.0057
GLY 183
0.0054
VAL 184
0.0080
PRO 185
0.0135
LEU 186
0.0078
ALA 187
0.0073
PRO 188
0.0106
TRP 189
0.0044
ASP 190
0.0087
ILE 191
0.0179
PHE 195
0.0009
SER 196
0.0196
LYS 197
0.0091
VAL 198
0.0086
THR 199
0.0136
LYS 200
0.0119
PRO 201
0.0032
VAL 202
0.0066
PHE 203
0.0076
ILE 204
0.0095
VAL 205
0.0067
GLY 206
0.0029
ALA 207
0.0147
GLN 208
0.0173
ASN 209
0.0273
ASP 210
0.0096
THR 211
0.0394
ILE 212
0.0375
ALA 213
0.0260
PRO 214
0.0189
PRO 215
0.0262
ALA 216
0.0196
GLN 217
0.0200
HIS 218
0.0097
ALA 219
0.0127
VAL 220
0.0106
PRO 221
0.0072
PHE 222
0.0039
TYR 223
0.0083
ASN 224
0.0283
ALA 225
0.0150
ALA 226
0.0075
ALA 227
0.0062
GLY 228
0.0170
PRO 229
0.0129
LYS 230
0.0099
SER 231
0.0073
TYR 232
0.0060
LEU 233
0.0074
GLU 234
0.0043
LEU 235
0.0048
ALA 236
0.0189
GLY 237
0.0143
ALA 238
0.0146
ASP 239
0.0098
HIS 240
0.0044
PHE 241
0.0115
PHE 242
0.0128
PRO 243
0.0175
THR 244
0.0156
THR 245
0.0339
ALA 246
0.0314
ASN 247
0.0369
PRO 248
0.0452
THR 249
0.0246
VAL 250
0.0114
SER 251
0.0114
ARG 252
0.0065
ALA 253
0.0071
MET 254
0.0066
VAL 255
0.0091
SER 256
0.0088
TRP 257
0.0120
LEU 258
0.0125
LYS 259
0.0191
ARG 260
0.0121
PHE 261
0.0147
VAL 262
0.0116
SER 263
0.0274
SER 264
0.0389
ASP 265
0.0080
ASP 266
0.0349
ARG 267
0.0120
PHE 268
0.0136
THR 269
0.0283
PRO 270
0.0335
PHE 271
0.0136
THR 272
0.0049
CYS 273
0.0128
GLY 274
0.0524
PHE 275
0.0165
ALA 276
0.0365
GLY 277
0.0163
ALA 278
0.0436
ALA 279
0.0289
VAL 280
0.0250
SER 281
0.0142
ALA 282
0.0136
PHE 283
0.0054
ARG 284
0.0086
SER 285
0.0147
THR 286
0.0315
ALA 287
0.0089
CYS 288
0.0162
LEU 289
0.0053
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.