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 = 0.0631
TYR 9
0.0034
ASP 10
0.0040
ASN 11
0.0053
ARG 12
0.0072
GLU 13
0.0104
ILE 14
0.0097
VAL 15
0.0083
MET 16
0.0112
LYS 17
0.0118
TYR 18
0.0102
ILE 19
0.0064
HIS 20
0.0053
TYR 21
0.0072
LYS 22
0.0073
LEU 23
0.0066
SER 24
0.0111
GLN 25
0.0126
ARG 26
0.0134
GLY 27
0.0183
TYR 28
0.0149
GLU 29
0.0142
TRP 30
0.0110
ASP 31
0.0166
ALA 32
0.0163
GLY 33
0.0103
SER 90
0.0161
GLU 91
0.0205
VAL 92
0.0120
VAL 93
0.0093
HIS 94
0.0126
LEU 95
0.0136
THR 96
0.0110
LEU 97
0.0120
ARG 98
0.0126
GLN 99
0.0128
ALA 100
0.0113
VAL 101
0.0115
ASP 102
0.0108
ASP 103
0.0047
PHE 104
0.0084
SER 105
0.0098
ARG 106
0.0128
ARG 107
0.0078
TYR 108
0.0049
ARG 109
0.0061
ARG 110
0.0103
ASP 111
0.0082
PHE 112
0.0045
ALA 113
0.0081
GLU 114
0.0095
MET 115
0.0097
SER 116
0.0149
SER 117
0.0261
GLN 118
0.0249
LEU 119
0.0191
HIS 120
0.0232
LEU 121
0.0139
THR 122
0.0080
PRO 123
0.0077
PHE 124
0.0228
THR 125
0.0161
ALA 126
0.0014
ARG 127
0.0019
GLY 128
0.0090
ARG 129
0.0067
PHE 130
0.0026
ALA 131
0.0025
THR 132
0.0026
VAL 133
0.0036
VAL 134
0.0028
GLU 135
0.0030
GLU 136
0.0097
LEU 137
0.0042
PHE 138
0.0080
ARG 139
0.0178
ASP 140
0.0334
GLY 141
0.0275
VAL 142
0.0113
ASN 143
0.0106
TRP 144
0.0090
GLY 145
0.0107
ARG 146
0.0041
ILE 147
0.0091
VAL 148
0.0096
ALA 149
0.0082
PHE 150
0.0078
PHE 151
0.0075
GLU 152
0.0080
PHE 153
0.0053
GLY 154
0.0058
GLY 155
0.0054
VAL 156
0.0029
MET 157
0.0031
CYS 158
0.0030
VAL 159
0.0010
GLU 160
0.0092
SER 161
0.0070
VAL 162
0.0064
ASN 163
0.0116
ARG 164
0.0176
GLU 165
0.0155
MET 166
0.0070
SER 167
0.0051
PRO 168
0.0041
LEU 169
0.0047
VAL 170
0.0043
ASP 171
0.0052
ASN 172
0.0048
ILE 173
0.0044
ALA 174
0.0067
LEU 175
0.0055
TRP 176
0.0047
MET 177
0.0055
THR 178
0.0045
GLU 179
0.0072
TYR 180
0.0076
LEU 181
0.0065
ASN 182
0.0093
ARG 183
0.0139
HIS 184
0.0107
LEU 185
0.0109
HIS 186
0.0127
THR 187
0.0163
TRP 188
0.0123
ILE 189
0.0099
GLN 190
0.0133
ASP 191
0.0144
ASN 192
0.0086
GLY 193
0.0096
GLY 194
0.0057
TRP 195
0.0013
ASP 196
0.0066
ALA 197
0.0038
PHE 198
0.0050
VAL 199
0.0082
GLU 200
0.0133
LEU 201
0.0126
TYR 202
0.0147
GLY 203
0.0164
GLY 8
0.0128
TYR 9
0.0202
ASP 10
0.0239
ASN 11
0.0217
ARG 12
0.0249
GLU 13
0.0242
ILE 14
0.0210
VAL 15
0.0186
MET 16
0.0142
LYS 17
0.0155
TYR 18
0.0082
ILE 19
0.0069
HIS 20
0.0100
TYR 21
0.0068
LYS 22
0.0095
LEU 23
0.0127
SER 24
0.0200
GLN 25
0.0192
ARG 26
0.0188
GLY 27
0.0217
TYR 28
0.0220
GLU 29
0.0292
TRP 30
0.0251
ASP 31
0.0364
ALA 32
0.0372
GLY 33
0.0242
SER 90
0.0276
GLU 91
0.0343
VAL 92
0.0336
VAL 93
0.0281
HIS 94
0.0253
LEU 95
0.0293
THR 96
0.0241
LEU 97
0.0211
ARG 98
0.0177
GLN 99
0.0174
ALA 100
0.0141
VAL 101
0.0159
ASP 102
0.0177
ASP 103
0.0272
PHE 104
0.0213
SER 105
0.0198
ARG 106
0.0387
ARG 107
0.0342
TYR 108
0.0278
ARG 109
0.0344
ARG 110
0.0250
ASP 111
0.0151
PHE 112
0.0133
ALA 113
0.0249
GLU 114
0.0248
MET 115
0.0247
SER 116
0.0337
SER 117
0.0424
GLN 118
0.0377
LEU 119
0.0329
HIS 120
0.0344
LEU 121
0.0271
THR 122
0.0232
PRO 123
0.0274
PHE 124
0.0631
THR 125
0.0623
ALA 126
0.0319
ARG 127
0.0249
GLY 128
0.0289
ARG 129
0.0346
PHE 130
0.0237
ALA 131
0.0171
THR 132
0.0141
VAL 133
0.0171
VAL 134
0.0161
GLU 135
0.0022
GLU 136
0.0123
LEU 137
0.0057
PHE 138
0.0083
ARG 139
0.0208
ASP 140
0.0311
GLY 141
0.0273
VAL 142
0.0154
ASN 143
0.0148
TRP 144
0.0152
GLY 145
0.0177
ARG 146
0.0112
ILE 147
0.0166
VAL 148
0.0085
ALA 149
0.0111
PHE 150
0.0168
PHE 151
0.0155
GLU 152
0.0086
PHE 153
0.0084
GLY 154
0.0125
GLY 155
0.0131
VAL 156
0.0163
MET 157
0.0194
CYS 158
0.0145
VAL 159
0.0144
GLU 160
0.0213
SER 161
0.0164
VAL 162
0.0119
ASN 163
0.0106
ARG 164
0.0130
GLU 165
0.0082
MET 166
0.0131
SER 167
0.0131
PRO 168
0.0154
LEU 169
0.0163
VAL 170
0.0173
ASP 171
0.0219
ASN 172
0.0185
ILE 173
0.0193
ALA 174
0.0198
LEU 175
0.0184
TRP 176
0.0198
MET 177
0.0225
THR 178
0.0248
GLU 179
0.0300
TYR 180
0.0291
LEU 181
0.0240
ASN 182
0.0268
ARG 183
0.0353
HIS 184
0.0318
LEU 185
0.0216
HIS 186
0.0226
THR 187
0.0214
TRP 188
0.0135
ILE 189
0.0120
GLN 190
0.0230
ASP 191
0.0266
ASN 192
0.0172
GLY 193
0.0193
GLY 194
0.0070
TRP 195
0.0142
ASP 196
0.0194
ALA 197
0.0204
PHE 198
0.0223
VAL 199
0.0296
GLU 200
0.0386
LEU 201
0.0367
TYR 202
0.0340
GLY 203
0.0362
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.