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 = 0.1036
TYR 9
0.0162
ASP 10
0.0164
ASN 11
0.0105
ARG 12
0.0119
GLU 13
0.0189
ILE 14
0.0115
VAL 15
0.0081
MET 16
0.0119
LYS 17
0.0121
TYR 18
0.0092
ILE 19
0.0126
HIS 20
0.0247
TYR 21
0.0180
LYS 22
0.0173
LEU 23
0.0256
SER 24
0.0416
GLN 25
0.0367
ARG 26
0.0413
GLY 27
0.0576
TYR 28
0.0422
GLU 29
0.0467
TRP 30
0.0352
ASP 31
0.0489
ALA 32
0.0461
GLY 33
0.0351
SER 90
0.0309
GLU 91
0.0365
VAL 92
0.0289
VAL 93
0.0175
HIS 94
0.0179
LEU 95
0.0232
THR 96
0.0233
LEU 97
0.0130
ARG 98
0.0121
GLN 99
0.0154
ALA 100
0.0173
VAL 101
0.0101
ASP 102
0.0153
ASP 103
0.0263
PHE 104
0.0214
SER 105
0.0209
ARG 106
0.0364
ARG 107
0.0405
TYR 108
0.0322
ARG 109
0.0280
ARG 110
0.0287
ASP 111
0.0249
PHE 112
0.0157
ALA 113
0.0168
GLU 114
0.0188
MET 115
0.0101
SER 116
0.0168
SER 117
0.0204
GLN 118
0.0195
LEU 119
0.0150
HIS 120
0.0241
LEU 121
0.0221
THR 122
0.0317
PRO 123
0.0305
PHE 124
0.0189
THR 125
0.0145
ALA 126
0.0129
ARG 127
0.0109
GLY 128
0.0109
ARG 129
0.0103
PHE 130
0.0079
ALA 131
0.0103
THR 132
0.0130
VAL 133
0.0114
VAL 134
0.0121
GLU 135
0.0174
GLU 136
0.0325
LEU 137
0.0309
PHE 138
0.0352
ARG 139
0.0528
ASP 140
0.1036
GLY 141
0.0747
VAL 142
0.0176
ASN 143
0.0178
TRP 144
0.0147
GLY 145
0.0236
ARG 146
0.0323
ILE 147
0.0170
VAL 148
0.0138
ALA 149
0.0153
PHE 150
0.0131
PHE 151
0.0130
GLU 152
0.0146
PHE 153
0.0100
GLY 154
0.0076
GLY 155
0.0085
VAL 156
0.0090
MET 157
0.0091
CYS 158
0.0048
VAL 159
0.0076
GLU 160
0.0167
SER 161
0.0182
VAL 162
0.0139
ASN 163
0.0238
ARG 164
0.0343
GLU 165
0.0391
MET 166
0.0302
SER 167
0.0224
PRO 168
0.0310
LEU 169
0.0244
VAL 170
0.0144
ASP 171
0.0259
ASN 172
0.0192
ILE 173
0.0091
ALA 174
0.0049
LEU 175
0.0071
TRP 176
0.0042
MET 177
0.0062
THR 178
0.0089
GLU 179
0.0080
TYR 180
0.0067
LEU 181
0.0096
ASN 182
0.0121
ARG 183
0.0116
HIS 184
0.0092
LEU 185
0.0104
HIS 186
0.0164
THR 187
0.0215
TRP 188
0.0179
ILE 189
0.0140
GLN 190
0.0214
ASP 191
0.0299
ASN 192
0.0262
GLY 193
0.0265
GLY 194
0.0163
TRP 195
0.0109
ASP 196
0.0173
ALA 197
0.0243
PHE 198
0.0157
VAL 199
0.0209
GLU 200
0.0345
LEU 201
0.0377
TYR 202
0.0299
GLY 203
0.0266
GLY 8
0.0175
TYR 9
0.0088
ASP 10
0.0103
ASN 11
0.0092
ARG 12
0.0133
GLU 13
0.0118
ILE 14
0.0078
VAL 15
0.0092
MET 16
0.0119
LYS 17
0.0120
TYR 18
0.0087
ILE 19
0.0082
HIS 20
0.0128
TYR 21
0.0104
LYS 22
0.0101
LEU 23
0.0120
SER 24
0.0137
GLN 25
0.0125
ARG 26
0.0120
GLY 27
0.0111
TYR 28
0.0177
GLU 29
0.0171
TRP 30
0.0154
ASP 31
0.0162
ALA 32
0.0134
GLY 33
0.0153
SER 90
0.0117
GLU 91
0.0137
VAL 92
0.0138
VAL 93
0.0087
HIS 94
0.0047
LEU 95
0.0098
THR 96
0.0090
LEU 97
0.0051
ARG 98
0.0034
GLN 99
0.0063
ALA 100
0.0040
VAL 101
0.0029
ASP 102
0.0039
ASP 103
0.0069
PHE 104
0.0011
SER 105
0.0028
ARG 106
0.0101
ARG 107
0.0065
TYR 108
0.0013
ARG 109
0.0042
ARG 110
0.0041
ASP 111
0.0034
PHE 112
0.0019
ALA 113
0.0053
GLU 114
0.0060
MET 115
0.0062
SER 116
0.0080
SER 117
0.0119
GLN 118
0.0115
LEU 119
0.0098
HIS 120
0.0122
LEU 121
0.0110
THR 122
0.0190
PRO 123
0.0215
PHE 124
0.0347
THR 125
0.0222
ALA 126
0.0096
ARG 127
0.0079
GLY 128
0.0129
ARG 129
0.0123
PHE 130
0.0079
ALA 131
0.0131
THR 132
0.0192
VAL 133
0.0130
VAL 134
0.0083
GLU 135
0.0186
GLU 136
0.0189
LEU 137
0.0069
PHE 138
0.0090
ARG 139
0.0164
ASP 140
0.0083
GLY 141
0.0184
VAL 142
0.0139
ASN 143
0.0145
TRP 144
0.0082
GLY 145
0.0106
ARG 146
0.0073
ILE 147
0.0065
VAL 148
0.0030
ALA 149
0.0031
PHE 150
0.0036
PHE 151
0.0045
GLU 152
0.0028
PHE 153
0.0009
GLY 154
0.0025
GLY 155
0.0064
VAL 156
0.0058
MET 157
0.0058
CYS 158
0.0086
VAL 159
0.0112
GLU 160
0.0114
SER 161
0.0122
VAL 162
0.0137
ASN 163
0.0114
ARG 164
0.0096
GLU 165
0.0119
MET 166
0.0172
SER 167
0.0180
PRO 168
0.0168
LEU 169
0.0124
VAL 170
0.0110
ASP 171
0.0095
ASN 172
0.0042
ILE 173
0.0045
ALA 174
0.0086
LEU 175
0.0088
TRP 176
0.0067
MET 177
0.0076
THR 178
0.0115
GLU 179
0.0122
TYR 180
0.0101
LEU 181
0.0108
ASN 182
0.0135
ARG 183
0.0125
HIS 184
0.0088
LEU 185
0.0071
HIS 186
0.0101
THR 187
0.0147
TRP 188
0.0170
ILE 189
0.0127
GLN 190
0.0225
ASP 191
0.0284
ASN 192
0.0190
GLY 193
0.0190
GLY 194
0.0144
TRP 195
0.0100
ASP 196
0.0197
ALA 197
0.0134
PHE 198
0.0084
VAL 199
0.0149
GLU 200
0.0231
LEU 201
0.0174
TYR 202
0.0188
GLY 203
0.0239
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.