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 = 0.0722
TYR 9
0.0086
ASP 10
0.0060
ASN 11
0.0102
ARG 12
0.0124
GLU 13
0.0098
ILE 14
0.0121
VAL 15
0.0194
MET 16
0.0184
LYS 17
0.0120
TYR 18
0.0117
ILE 19
0.0151
HIS 20
0.0065
TYR 21
0.0084
LYS 22
0.0103
LEU 23
0.0048
SER 24
0.0098
GLN 25
0.0154
ARG 26
0.0139
GLY 27
0.0203
TYR 28
0.0129
GLU 29
0.0173
TRP 30
0.0160
ASP 31
0.0306
ALA 32
0.0346
GLY 33
0.0187
SER 90
0.0150
GLU 91
0.0226
VAL 92
0.0173
VAL 93
0.0156
HIS 94
0.0172
LEU 95
0.0201
THR 96
0.0170
LEU 97
0.0133
ARG 98
0.0175
GLN 99
0.0180
ALA 100
0.0164
VAL 101
0.0130
ASP 102
0.0161
ASP 103
0.0153
PHE 104
0.0171
SER 105
0.0133
ARG 106
0.0118
ARG 107
0.0170
TYR 108
0.0148
ARG 109
0.0069
ARG 110
0.0031
ASP 111
0.0118
PHE 112
0.0165
ALA 113
0.0175
GLU 114
0.0217
MET 115
0.0253
SER 116
0.0308
SER 117
0.0321
GLN 118
0.0297
LEU 119
0.0220
HIS 120
0.0217
LEU 121
0.0097
THR 122
0.0087
PRO 123
0.0135
PHE 124
0.0216
THR 125
0.0118
ALA 126
0.0083
ARG 127
0.0083
GLY 128
0.0075
ARG 129
0.0075
PHE 130
0.0025
ALA 131
0.0045
THR 132
0.0171
VAL 133
0.0208
VAL 134
0.0174
GLU 135
0.0199
GLU 136
0.0469
LEU 137
0.0280
PHE 138
0.0378
ARG 139
0.0578
ASP 140
0.0684
GLY 141
0.0677
VAL 142
0.0328
ASN 143
0.0329
TRP 144
0.0137
GLY 145
0.0196
ARG 146
0.0188
ILE 147
0.0093
VAL 148
0.0027
ALA 149
0.0034
PHE 150
0.0072
PHE 151
0.0077
GLU 152
0.0091
PHE 153
0.0118
GLY 154
0.0163
GLY 155
0.0155
VAL 156
0.0200
MET 157
0.0169
CYS 158
0.0200
VAL 159
0.0172
GLU 160
0.0203
SER 161
0.0166
VAL 162
0.0165
ASN 163
0.0148
ARG 164
0.0103
GLU 165
0.0129
MET 166
0.0135
SER 167
0.0200
PRO 168
0.0229
LEU 169
0.0235
VAL 170
0.0246
ASP 171
0.0282
ASN 172
0.0237
ILE 173
0.0230
ALA 174
0.0272
LEU 175
0.0235
TRP 176
0.0170
MET 177
0.0176
THR 178
0.0171
GLU 179
0.0135
TYR 180
0.0082
LEU 181
0.0117
ASN 182
0.0099
ARG 183
0.0139
HIS 184
0.0094
LEU 185
0.0070
HIS 186
0.0117
THR 187
0.0207
TRP 188
0.0137
ILE 189
0.0051
GLN 190
0.0130
ASP 191
0.0168
ASN 192
0.0052
GLY 193
0.0050
GLY 194
0.0063
TRP 195
0.0067
ASP 196
0.0116
ALA 197
0.0113
PHE 198
0.0110
VAL 199
0.0117
GLU 200
0.0175
LEU 201
0.0158
TYR 202
0.0120
GLY 203
0.0096
GLY 8
0.0087
TYR 9
0.0078
ASP 10
0.0033
ASN 11
0.0035
ARG 12
0.0080
GLU 13
0.0090
ILE 14
0.0037
VAL 15
0.0032
MET 16
0.0131
LYS 17
0.0138
TYR 18
0.0073
ILE 19
0.0069
HIS 20
0.0156
TYR 21
0.0135
LYS 22
0.0088
LEU 23
0.0115
SER 24
0.0170
GLN 25
0.0148
ARG 26
0.0124
GLY 27
0.0120
TYR 28
0.0125
GLU 29
0.0195
TRP 30
0.0223
ASP 31
0.0280
ALA 32
0.0271
GLY 33
0.0254
SER 90
0.0163
GLU 91
0.0160
VAL 92
0.0103
VAL 93
0.0091
HIS 94
0.0084
LEU 95
0.0062
THR 96
0.0020
LEU 97
0.0073
ARG 98
0.0097
GLN 99
0.0137
ALA 100
0.0202
VAL 101
0.0231
ASP 102
0.0258
ASP 103
0.0252
PHE 104
0.0258
SER 105
0.0328
ARG 106
0.0417
ARG 107
0.0223
TYR 108
0.0269
ARG 109
0.0578
ARG 110
0.0359
ASP 111
0.0330
PHE 112
0.0315
ALA 113
0.0216
GLU 114
0.0080
MET 115
0.0147
SER 116
0.0069
SER 117
0.0257
GLN 118
0.0292
LEU 119
0.0238
HIS 120
0.0323
LEU 121
0.0204
THR 122
0.0138
PRO 123
0.0119
PHE 124
0.0238
THR 125
0.0305
ALA 126
0.0278
ARG 127
0.0232
GLY 128
0.0302
ARG 129
0.0267
PHE 130
0.0174
ALA 131
0.0172
THR 132
0.0219
VAL 133
0.0245
VAL 134
0.0236
GLU 135
0.0254
GLU 136
0.0352
LEU 137
0.0235
PHE 138
0.0174
ARG 139
0.0265
ASP 140
0.0614
GLY 141
0.0722
VAL 142
0.0192
ASN 143
0.0135
TRP 144
0.0052
GLY 145
0.0051
ARG 146
0.0085
ILE 147
0.0114
VAL 148
0.0188
ALA 149
0.0175
PHE 150
0.0154
PHE 151
0.0152
GLU 152
0.0201
PHE 153
0.0157
GLY 154
0.0110
GLY 155
0.0101
VAL 156
0.0064
MET 157
0.0040
CYS 158
0.0066
VAL 159
0.0096
GLU 160
0.0118
SER 161
0.0102
VAL 162
0.0113
ASN 163
0.0128
ARG 164
0.0110
GLU 165
0.0060
MET 166
0.0087
SER 167
0.0096
PRO 168
0.0095
LEU 169
0.0089
VAL 170
0.0124
ASP 171
0.0123
ASN 172
0.0105
ILE 173
0.0076
ALA 174
0.0064
LEU 175
0.0125
TRP 176
0.0147
MET 177
0.0095
THR 178
0.0100
GLU 179
0.0145
TYR 180
0.0107
LEU 181
0.0114
ASN 182
0.0143
ARG 183
0.0191
HIS 184
0.0127
LEU 185
0.0116
HIS 186
0.0130
THR 187
0.0136
TRP 188
0.0123
ILE 189
0.0115
GLN 190
0.0153
ASP 191
0.0148
ASN 192
0.0123
GLY 193
0.0102
GLY 194
0.0092
TRP 195
0.0069
ASP 196
0.0132
ALA 197
0.0164
PHE 198
0.0114
VAL 199
0.0116
GLU 200
0.0319
LEU 201
0.0217
TYR 202
0.0107
GLY 203
0.0163
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.