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
GLY 41
CYS 42
0.0179
CYS 42
PRO 43
-0.0020
PRO 43
ALA 44
0.0034
ALA 44
GLU 45
0.0155
GLU 45
GLN 46
-0.0016
GLN 46
ARG 47
0.0009
ARG 47
ALA 48
0.0009
ALA 48
SER 49
0.0023
SER 49
PRO 50
-0.0067
PRO 50
LEU 51
0.0020
LEU 51
THR 52
-0.0135
THR 52
SER 53
-0.0016
SER 53
ILE 54
0.0131
ILE 54
ILE 55
0.0014
ILE 55
SER 56
-0.0093
SER 56
ALA 57
-0.0114
ALA 57
VAL 58
0.0360
VAL 58
VAL 59
-0.0153
VAL 59
GLY 60
-0.0124
GLY 60
ILE 61
0.0327
ILE 61
LEU 62
0.0272
LEU 62
LEU 63
-0.0215
LEU 63
VAL 64
0.0050
VAL 64
VAL 65
0.0642
VAL 65
VAL 66
0.0218
VAL 66
LEU 67
-0.0191
LEU 67
GLY 68
0.0385
GLY 68
VAL 69
0.0467
VAL 69
VAL 70
-0.0071
VAL 70
PHE 71
0.0087
PHE 71
GLY 72
0.0257
GLY 72
ILE 73
0.0311
ILE 73
LEU 74
-0.0076
LEU 74
ILE 75
0.0190
ILE 75
LYS 76
0.0067
LYS 76
ARG 77
-0.0040
ARG 77
ARG 78
0.0130
ARG 78
GLN 79
-0.0025
GLN 79
GLN 80
-0.0149
GLN 80
LYS 81
-0.0098
LYS 81
ILE 82
0.0003
ILE 82
ARG 83
0.0023
ARG 83
LYS 84
0.0007
LYS 84
GLY 141
-0.1880
GLY 141
CYS 142
-0.0183
CYS 142
PRO 143
0.0021
PRO 143
ALA 144
-0.0026
ALA 144
GLU 145
-0.0173
GLU 145
GLN 146
0.0019
GLN 146
ARG 147
0.0006
ARG 147
ALA 148
-0.0006
ALA 148
SER 149
-0.0020
SER 149
PRO 150
0.0085
PRO 150
LEU 151
-0.0020
LEU 151
THR 152
0.0121
THR 152
SER 153
0.0054
SER 153
ILE 154
-0.0143
ILE 154
ILE 155
-0.0026
ILE 155
SER 156
0.0074
SER 156
ALA 157
0.0131
ALA 157
VAL 158
-0.0354
VAL 158
VAL 159
0.0145
VAL 159
GLY 160
0.0107
GLY 160
ILE 161
-0.0296
ILE 161
LEU 162
-0.0292
LEU 162
LEU 163
0.0228
LEU 163
VAL 164
-0.0048
VAL 164
VAL 165
-0.0643
VAL 165
VAL 166
-0.0253
VAL 166
LEU 167
0.0238
LEU 167
GLY 168
-0.0355
GLY 168
VAL 169
-0.0545
VAL 169
VAL 170
0.0108
VAL 170
PHE 171
-0.0027
PHE 171
GLY 172
-0.0252
GLY 172
ILE 173
-0.0368
ILE 173
LEU 174
0.0096
LEU 174
ILE 175
-0.0211
ILE 175
LYS 176
-0.0076
LYS 176
ARG 177
0.0031
ARG 177
ARG 178
-0.0131
ARG 178
GLN 179
0.0014
GLN 179
GLN 180
0.0165
GLN 180
LYS 181
0.0100
LYS 181
ILE 182
-0.0018
ILE 182
ARG 183
-0.0033
ARG 183
LYS 184
-0.0009
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.