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 = 0.0523
TYR 9
0.0091
ASP 10
0.0144
ASN 11
0.0103
ARG 12
0.0291
GLU 13
0.0177
ILE 14
0.0036
VAL 15
0.0116
MET 16
0.0217
LYS 17
0.0183
TYR 18
0.0104
ILE 19
0.0138
HIS 20
0.0143
TYR 21
0.0150
LYS 22
0.0144
LEU 23
0.0116
SER 24
0.0175
GLN 25
0.0264
ARG 26
0.0252
GLY 27
0.0186
TYR 28
0.0127
GLU 29
0.0263
TRP 30
0.0122
ASP 31
0.0149
ALA 32
0.0151
GLY 33
0.0254
SER 90
0.0192
GLU 91
0.0221
VAL 92
0.0293
VAL 93
0.0273
HIS 94
0.0204
LEU 95
0.0359
THR 96
0.0296
LEU 97
0.0278
ARG 98
0.0247
GLN 99
0.0443
ALA 100
0.0317
VAL 101
0.0156
ASP 102
0.0176
ASP 103
0.0163
PHE 104
0.0079
SER 105
0.0099
ARG 106
0.0069
ARG 107
0.0141
TYR 108
0.0147
ARG 109
0.0225
ARG 110
0.0309
ASP 111
0.0235
PHE 112
0.0153
ALA 113
0.0079
GLU 114
0.0125
MET 115
0.0040
SER 116
0.0182
SER 117
0.0305
GLN 118
0.0207
LEU 119
0.0211
HIS 120
0.0255
LEU 121
0.0253
THR 122
0.0341
PRO 123
0.0362
PHE 124
0.0249
THR 125
0.0262
ALA 126
0.0210
ARG 127
0.0134
GLY 128
0.0139
ARG 129
0.0173
PHE 130
0.0110
ALA 131
0.0110
THR 132
0.0118
VAL 133
0.0110
VAL 134
0.0107
GLU 135
0.0090
GLU 136
0.0110
LEU 137
0.0090
PHE 138
0.0054
ARG 139
0.0104
ASP 140
0.0146
GLY 141
0.0113
VAL 142
0.0059
ASN 143
0.0037
TRP 144
0.0045
GLY 145
0.0056
ARG 146
0.0052
ILE 147
0.0076
VAL 148
0.0153
ALA 149
0.0130
PHE 150
0.0095
PHE 151
0.0092
GLU 152
0.0065
PHE 153
0.0084
GLY 154
0.0070
GLY 155
0.0037
VAL 156
0.0074
MET 157
0.0082
CYS 158
0.0037
VAL 159
0.0033
GLU 160
0.0146
SER 161
0.0131
VAL 162
0.0143
ASN 163
0.0143
ARG 164
0.0086
GLU 165
0.0177
MET 166
0.0098
SER 167
0.0176
PRO 168
0.0176
LEU 169
0.0116
VAL 170
0.0073
ASP 171
0.0110
ASN 172
0.0089
ILE 173
0.0044
ALA 174
0.0094
LEU 175
0.0129
TRP 176
0.0029
MET 177
0.0038
THR 178
0.0118
GLU 179
0.0041
TYR 180
0.0051
LEU 181
0.0050
ASN 182
0.0070
ARG 183
0.0091
HIS 184
0.0064
LEU 185
0.0046
HIS 186
0.0071
THR 187
0.0069
TRP 188
0.0094
ILE 189
0.0033
GLN 190
0.0126
ASP 191
0.0212
ASN 192
0.0107
GLY 193
0.0103
GLY 194
0.0100
TRP 195
0.0083
ASP 196
0.0134
ALA 197
0.0174
PHE 198
0.0087
VAL 199
0.0133
GLU 200
0.0349
LEU 201
0.0451
TYR 202
0.0299
GLY 203
0.0322
GLY 8
0.0493
TYR 9
0.0097
ASP 10
0.0147
ASN 11
0.0131
ARG 12
0.0161
GLU 13
0.0131
ILE 14
0.0064
VAL 15
0.0067
MET 16
0.0063
LYS 17
0.0073
TYR 18
0.0078
ILE 19
0.0079
HIS 20
0.0151
TYR 21
0.0186
LYS 22
0.0169
LEU 23
0.0162
SER 24
0.0137
GLN 25
0.0209
ARG 26
0.0150
GLY 27
0.0127
TYR 28
0.0193
GLU 29
0.0182
TRP 30
0.0179
ASP 31
0.0174
ALA 32
0.0174
GLY 33
0.0133
SER 90
0.0388
GLU 91
0.0194
VAL 92
0.0177
VAL 93
0.0133
HIS 94
0.0052
LEU 95
0.0190
THR 96
0.0125
LEU 97
0.0083
ARG 98
0.0157
GLN 99
0.0192
ALA 100
0.0040
VAL 101
0.0042
ASP 102
0.0132
ASP 103
0.0015
PHE 104
0.0152
SER 105
0.0175
ARG 106
0.0149
ARG 107
0.0187
TYR 108
0.0167
ARG 109
0.0146
ARG 110
0.0083
ASP 111
0.0077
PHE 112
0.0037
ALA 113
0.0084
GLU 114
0.0215
MET 115
0.0088
SER 116
0.0068
SER 117
0.0151
GLN 118
0.0074
LEU 119
0.0141
HIS 120
0.0273
LEU 121
0.0176
THR 122
0.0232
PRO 123
0.0312
PHE 124
0.0251
THR 125
0.0221
ALA 126
0.0244
ARG 127
0.0186
GLY 128
0.0241
ARG 129
0.0206
PHE 130
0.0135
ALA 131
0.0111
THR 132
0.0109
VAL 133
0.0081
VAL 134
0.0061
GLU 135
0.0076
GLU 136
0.0082
LEU 137
0.0067
PHE 138
0.0136
ARG 139
0.0150
ASP 140
0.0196
GLY 141
0.0146
VAL 142
0.0158
ASN 143
0.0187
TRP 144
0.0157
GLY 145
0.0126
ARG 146
0.0137
ILE 147
0.0124
VAL 148
0.0041
ALA 149
0.0030
PHE 150
0.0011
PHE 151
0.0013
GLU 152
0.0048
PHE 153
0.0075
GLY 154
0.0090
GLY 155
0.0066
VAL 156
0.0051
MET 157
0.0036
CYS 158
0.0055
VAL 159
0.0104
GLU 160
0.0076
SER 161
0.0058
VAL 162
0.0082
ASN 163
0.0087
ARG 164
0.0076
GLU 165
0.0063
MET 166
0.0066
SER 167
0.0069
PRO 168
0.0021
LEU 169
0.0065
VAL 170
0.0104
ASP 171
0.0063
ASN 172
0.0134
ILE 173
0.0150
ALA 174
0.0235
LEU 175
0.0228
TRP 176
0.0167
MET 177
0.0154
THR 178
0.0188
GLU 179
0.0253
TYR 180
0.0040
LEU 181
0.0096
ASN 182
0.0280
ARG 183
0.0440
HIS 184
0.0242
LEU 185
0.0234
HIS 186
0.0190
THR 187
0.0166
TRP 188
0.0110
ILE 189
0.0109
GLN 190
0.0242
ASP 191
0.0523
ASN 192
0.0340
GLY 193
0.0228
GLY 194
0.0191
TRP 195
0.0166
ASP 196
0.0256
ALA 197
0.0178
PHE 198
0.0148
VAL 199
0.0217
GLU 200
0.0486
LEU 201
0.0432
TYR 202
0.0286
GLY 203
0.0248
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.