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 = 0.0769
TYR 9
0.0166
ASP 10
0.0158
ASN 11
0.0053
ARG 12
0.0078
GLU 13
0.0172
ILE 14
0.0095
VAL 15
0.0089
MET 16
0.0098
LYS 17
0.0127
TYR 18
0.0067
ILE 19
0.0059
HIS 20
0.0085
TYR 21
0.0079
LYS 22
0.0048
LEU 23
0.0080
SER 24
0.0118
GLN 25
0.0091
ARG 26
0.0107
GLY 27
0.0168
TYR 28
0.0161
GLU 29
0.0176
TRP 30
0.0148
ASP 31
0.0218
ALA 32
0.0211
GLY 33
0.0170
SER 90
0.0381
GLU 91
0.0408
VAL 92
0.0225
VAL 93
0.0109
HIS 94
0.0132
LEU 95
0.0160
THR 96
0.0098
LEU 97
0.0023
ARG 98
0.0031
GLN 99
0.0081
ALA 100
0.0071
VAL 101
0.0088
ASP 102
0.0081
ASP 103
0.0082
PHE 104
0.0134
SER 105
0.0157
ARG 106
0.0190
ARG 107
0.0166
TYR 108
0.0189
ARG 109
0.0183
ARG 110
0.0173
ASP 111
0.0255
PHE 112
0.0175
ALA 113
0.0178
GLU 114
0.0188
MET 115
0.0150
SER 116
0.0156
SER 117
0.0244
GLN 118
0.0194
LEU 119
0.0100
HIS 120
0.0200
LEU 121
0.0123
THR 122
0.0206
PRO 123
0.0221
PHE 124
0.0430
THR 125
0.0288
ALA 126
0.0148
ARG 127
0.0140
GLY 128
0.0202
ARG 129
0.0146
PHE 130
0.0145
ALA 131
0.0138
THR 132
0.0195
VAL 133
0.0199
VAL 134
0.0202
GLU 135
0.0232
GLU 136
0.0393
LEU 137
0.0204
PHE 138
0.0208
ARG 139
0.0389
ASP 140
0.0437
GLY 141
0.0521
VAL 142
0.0233
ASN 143
0.0270
TRP 144
0.0146
GLY 145
0.0209
ARG 146
0.0158
ILE 147
0.0107
VAL 148
0.0145
ALA 149
0.0148
PHE 150
0.0122
PHE 151
0.0137
GLU 152
0.0152
PHE 153
0.0116
GLY 154
0.0124
GLY 155
0.0125
VAL 156
0.0117
MET 157
0.0092
CYS 158
0.0063
VAL 159
0.0071
GLU 160
0.0090
SER 161
0.0051
VAL 162
0.0065
ASN 163
0.0106
ARG 164
0.0146
GLU 165
0.0119
MET 166
0.0020
SER 167
0.0021
PRO 168
0.0047
LEU 169
0.0052
VAL 170
0.0025
ASP 171
0.0034
ASN 172
0.0079
ILE 173
0.0071
ALA 174
0.0082
LEU 175
0.0089
TRP 176
0.0098
MET 177
0.0104
THR 178
0.0100
GLU 179
0.0090
TYR 180
0.0098
LEU 181
0.0090
ASN 182
0.0082
ARG 183
0.0075
HIS 184
0.0078
LEU 185
0.0071
HIS 186
0.0122
THR 187
0.0217
TRP 188
0.0196
ILE 189
0.0102
GLN 190
0.0202
ASP 191
0.0275
ASN 192
0.0156
GLY 193
0.0096
GLY 194
0.0059
TRP 195
0.0048
ASP 196
0.0083
ALA 197
0.0089
PHE 198
0.0051
VAL 199
0.0077
GLU 200
0.0198
LEU 201
0.0140
TYR 202
0.0112
GLY 203
0.0147
GLY 8
0.0415
TYR 9
0.0267
ASP 10
0.0198
ASN 11
0.0125
ARG 12
0.0202
GLU 13
0.0120
ILE 14
0.0078
VAL 15
0.0145
MET 16
0.0203
LYS 17
0.0198
TYR 18
0.0167
ILE 19
0.0139
HIS 20
0.0149
TYR 21
0.0149
LYS 22
0.0121
LEU 23
0.0070
SER 24
0.0092
GLN 25
0.0135
ARG 26
0.0152
GLY 27
0.0180
TYR 28
0.0120
GLU 29
0.0130
TRP 30
0.0153
ASP 31
0.0256
ALA 32
0.0277
GLY 33
0.0229
SER 90
0.0399
GLU 91
0.0459
VAL 92
0.0303
VAL 93
0.0182
HIS 94
0.0201
LEU 95
0.0261
THR 96
0.0266
LEU 97
0.0173
ARG 98
0.0163
GLN 99
0.0182
ALA 100
0.0161
VAL 101
0.0111
ASP 102
0.0119
ASP 103
0.0051
PHE 104
0.0075
SER 105
0.0097
ARG 106
0.0144
ARG 107
0.0086
TYR 108
0.0103
ARG 109
0.0086
ARG 110
0.0116
ASP 111
0.0118
PHE 112
0.0079
ALA 113
0.0179
GLU 114
0.0216
MET 115
0.0146
SER 116
0.0194
SER 117
0.0318
GLN 118
0.0290
LEU 119
0.0201
HIS 120
0.0235
LEU 121
0.0193
THR 122
0.0243
PRO 123
0.0262
PHE 124
0.0089
THR 125
0.0174
ALA 126
0.0210
ARG 127
0.0207
GLY 128
0.0176
ARG 129
0.0107
PHE 130
0.0060
ALA 131
0.0165
THR 132
0.0331
VAL 133
0.0220
VAL 134
0.0130
GLU 135
0.0379
GLU 136
0.0463
LEU 137
0.0182
PHE 138
0.0254
ARG 139
0.0367
ASP 140
0.0616
GLY 141
0.0769
VAL 142
0.0301
ASN 143
0.0284
TRP 144
0.0137
GLY 145
0.0189
ARG 146
0.0208
ILE 147
0.0130
VAL 148
0.0080
ALA 149
0.0108
PHE 150
0.0091
PHE 151
0.0105
GLU 152
0.0121
PHE 153
0.0094
GLY 154
0.0123
GLY 155
0.0122
VAL 156
0.0081
MET 157
0.0093
CYS 158
0.0128
VAL 159
0.0073
GLU 160
0.0104
SER 161
0.0146
VAL 162
0.0129
ASN 163
0.0119
ARG 164
0.0157
GLU 165
0.0159
MET 166
0.0206
SER 167
0.0189
PRO 168
0.0277
LEU 169
0.0243
VAL 170
0.0201
ASP 171
0.0276
ASN 172
0.0242
ILE 173
0.0199
ALA 174
0.0205
LEU 175
0.0194
TRP 176
0.0185
MET 177
0.0163
THR 178
0.0134
GLU 179
0.0189
TYR 180
0.0072
LEU 181
0.0059
ASN 182
0.0230
ARG 183
0.0313
HIS 184
0.0229
LEU 185
0.0077
HIS 186
0.0133
THR 187
0.0175
TRP 188
0.0094
ILE 189
0.0053
GLN 190
0.0064
ASP 191
0.0081
ASN 192
0.0125
GLY 193
0.0158
GLY 194
0.0139
TRP 195
0.0136
ASP 196
0.0184
ALA 197
0.0208
PHE 198
0.0205
VAL 199
0.0232
GLU 200
0.0264
LEU 201
0.0340
TYR 202
0.0314
GLY 203
0.0273
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.