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 graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
TYR 9
ASP 10
0.2018
ASP 10
ASN 11
-0.1289
ASN 11
ARG 12
0.1571
ARG 12
GLU 13
-0.1655
GLU 13
ILE 14
0.0436
ILE 14
VAL 15
0.0918
VAL 15
MET 16
0.0002
MET 16
LYS 17
-0.0335
LYS 17
TYR 18
0.0179
TYR 18
ILE 19
0.0559
ILE 19
ILE 19
0.0000
ILE 19
HIS 20
-0.0408
HIS 20
TYR 21
-0.1580
TYR 21
LYS 22
0.0533
LYS 22
LEU 23
-0.1009
LEU 23
LEU 23
0.0328
LEU 23
SER 24
-0.0072
SER 24
SER 24
0.0051
SER 24
GLN 25
-0.0999
GLN 25
ARG 26
0.0475
ARG 26
GLY 27
0.0791
GLY 27
TYR 28
-0.0466
TYR 28
GLU 29
0.1176
GLU 29
TRP 30
0.0398
TRP 30
ASP 31
-0.0301
ASP 31
ALA 32
0.1438
ALA 32
GLY 33
-0.0544
GLY 33
ASP 34
0.0308
ASP 34
ASP 35
0.1258
ASP 35
SER 90
0.4363
SER 90
GLU 91
-0.0591
GLU 91
VAL 92
0.0798
VAL 92
VAL 93
-0.0377
VAL 93
VAL 93
0.0059
VAL 93
HIS 94
0.1663
HIS 94
LEU 95
-0.1589
LEU 95
THR 96
0.0976
THR 96
LEU 97
0.0441
LEU 97
ARG 98
0.0273
ARG 98
GLN 99
-0.0078
GLN 99
ALA 100
0.0976
ALA 100
GLY 101
-0.1278
GLY 101
ASP 102
0.0908
ASP 102
ASP 103
-0.2412
ASP 103
PHE 104
0.1737
PHE 104
SER 105
0.0261
SER 105
SER 105
0.0035
SER 105
ARG 106
-0.0231
ARG 106
ARG 107
0.0087
ARG 107
TYR 108
-0.0494
TYR 108
ARG 109
-0.0266
ARG 109
ARG 110
0.0096
ARG 110
ASP 111
0.0960
ASP 111
PHE 112
0.0173
PHE 112
ALA 113
-0.0681
ALA 113
GLU 114
0.1044
GLU 114
MET 115
-0.1549
MET 115
SER 116
-0.0261
SER 116
SER 116
0.0311
SER 116
SER 117
0.0445
SER 117
SER 117
-0.0084
SER 117
GLN 118
0.0065
GLN 118
GLN 118
-0.0190
GLN 118
LEU 119
-0.0735
LEU 119
HIS 120
-0.0689
HIS 120
LEU 121
0.1084
LEU 121
THR 122
0.0274
THR 122
PRO 123
0.0564
PRO 123
PHE 124
-0.1036
PHE 124
THR 125
0.0527
THR 125
ALA 126
0.0393
ALA 126
ARG 127
0.0441
ARG 127
GLY 128
-0.0824
GLY 128
ARG 129
0.0909
ARG 129
PHE 130
-0.2043
PHE 130
ALA 131
0.0419
ALA 131
THR 132
-0.1025
THR 132
VAL 133
0.1680
VAL 133
VAL 134
-0.2052
VAL 134
GLU 135
-0.0092
GLU 135
GLU 136
0.0018
GLU 136
LEU 137
0.2666
LEU 137
PHE 138
-0.0222
PHE 138
ARG 139
0.0615
ARG 139
ASP 140
-0.0508
ASP 140
GLY 141
-0.0135
GLY 141
VAL 142
0.0338
VAL 142
ASN 143
0.0745
ASN 143
TRP 144
0.1005
TRP 144
GLY 145
-0.2806
GLY 145
ARG 146
0.1458
ARG 146
ILE 147
0.1037
ILE 147
VAL 148
0.0617
VAL 148
ALA 149
0.0391
ALA 149
PHE 150
0.3436
PHE 150
PHE 151
0.0792
PHE 151
GLU 152
-0.0903
GLU 152
PHE 153
0.4104
PHE 153
GLY 154
-0.0061
GLY 154
GLY 155
-0.0192
GLY 155
VAL 156
0.0831
VAL 156
MET 157
0.1798
MET 157
CYS 158
-0.0409
CYS 158
VAL 159
0.0489
VAL 159
GLU 160
0.1491
GLU 160
SER 161
0.1289
SER 161
VAL 162
-0.0400
VAL 162
ASN 163
0.1255
ASN 163
ARG 164
-0.0576
ARG 164
GLU 165
0.1018
GLU 165
MET 166
0.1292
MET 166
SER 167
-0.0449
SER 167
PRO 168
-0.0312
PRO 168
LEU 169
-0.1164
LEU 169
VAL 170
-0.0785
VAL 170
ASP 171
0.0553
ASP 171
ASN 172
-0.2409
ASN 172
ILE 173
0.0181
ILE 173
ALA 174
0.0641
ALA 174
LEU 175
-0.1243
LEU 175
TRP 176
-0.0746
TRP 176
MET 177
0.0611
MET 177
THR 178
-0.0273
THR 178
THR 178
0.0015
THR 178
GLU 179
-0.0688
GLU 179
GLU 179
0.0013
GLU 179
TYR 180
0.0220
TYR 180
TYR 180
0.0059
TYR 180
LEU 181
-0.0277
LEU 181
ASN 182
-0.0744
ASN 182
ARG 183
-0.0577
ARG 183
HIS 184
0.0445
HIS 184
LEU 185
0.0533
LEU 185
HIS 186
-0.1453
HIS 186
THR 187
0.0918
THR 187
TRP 188
0.0344
TRP 188
ILE 189
-0.0205
ILE 189
GLN 190
0.0136
GLN 190
ASP 191
0.0165
ASP 191
ASN 192
0.0202
ASN 192
GLY 193
-0.0190
GLY 193
GLY 194
0.0723
GLY 194
TRP 195
0.0403
TRP 195
ASP 196
-0.0272
ASP 196
ASP 196
0.0092
ASP 196
ALA 197
0.0293
ALA 197
PHE 198
-0.0519
PHE 198
VAL 199
0.0166
VAL 199
GLU 200
0.0797
GLU 200
LEU 201
0.0055
LEU 201
TYR 202
-0.0944
TYR 202
GLY 203
0.0888
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.