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
0.0200
CYS 42
PRO 43
-0.0050
PRO 43
ALA 44
0.0062
ALA 44
GLU 45
0.0574
GLU 45
GLN 46
-0.0095
GLN 46
ARG 47
0.0132
ARG 47
ALA 48
-0.0184
ALA 48
SER 49
0.0120
SER 49
PRO 50
0.0040
PRO 50
LEU 51
-0.0080
LEU 51
THR 52
0.0555
THR 52
SER 53
-0.0025
SER 53
ILE 54
0.0004
ILE 54
ILE 55
-0.0096
ILE 55
SER 56
-0.0026
SER 56
ALA 57
-0.0023
ALA 57
VAL 58
-0.0030
VAL 58
VAL 59
-0.0003
VAL 59
GLY 60
0.0027
GLY 60
ILE 61
-0.0045
ILE 61
LEU 62
-0.0027
LEU 62
LEU 63
-0.0016
LEU 63
VAL 64
-0.0030
VAL 64
VAL 65
-0.0068
VAL 65
VAL 66
0.0072
VAL 66
LEU 67
0.0213
LEU 67
GLY 68
-0.0151
GLY 68
VAL 69
0.0011
VAL 69
VAL 70
0.0195
VAL 70
PHE 71
0.0170
PHE 71
GLY 72
-0.0179
GLY 72
ILE 73
0.0081
ILE 73
LEU 74
0.0124
LEU 74
ILE 75
-0.0232
ILE 75
LYS 76
0.0257
LYS 76
ARG 77
0.0188
ARG 77
ARG 78
-0.0294
ARG 78
GLN 79
0.0207
GLN 79
GLN 80
0.0077
GLN 80
LYS 81
0.0107
LYS 81
ILE 82
0.0162
ILE 82
ARG 83
0.0086
ARG 83
LYS 84
0.0053
LYS 84
GLY 141
0.6904
GLY 141
CYS 142
0.0186
CYS 142
PRO 143
-0.0036
PRO 143
ALA 144
0.0068
ALA 144
GLU 145
0.0613
GLU 145
GLN 146
-0.0153
GLN 146
ARG 147
0.0137
ARG 147
ALA 148
-0.0175
ALA 148
SER 149
0.0168
SER 149
PRO 150
0.0002
PRO 150
LEU 151
-0.0068
LEU 151
THR 152
0.0552
THR 152
SER 153
-0.0039
SER 153
ILE 154
0.0001
ILE 154
ILE 155
-0.0066
ILE 155
SER 156
-0.0020
SER 156
ALA 157
-0.0017
ALA 157
VAL 158
-0.0022
VAL 158
VAL 159
0.0014
VAL 159
GLY 160
0.0021
GLY 160
ILE 161
-0.0041
ILE 161
LEU 162
-0.0014
LEU 162
LEU 163
0.0002
LEU 163
VAL 164
-0.0035
VAL 164
VAL 165
-0.0061
VAL 165
VAL 166
0.0083
VAL 166
LEU 167
0.0230
LEU 167
GLY 168
-0.0131
GLY 168
VAL 169
-0.0015
VAL 169
VAL 170
0.0220
VAL 170
PHE 171
0.0176
PHE 171
GLY 172
-0.0182
GLY 172
ILE 173
0.0040
ILE 173
LEU 174
0.0146
LEU 174
ILE 175
-0.0233
ILE 175
LYS 176
0.0229
LYS 176
ARG 177
0.0210
ARG 177
ARG 178
-0.0301
ARG 178
GLN 179
0.0213
GLN 179
GLN 180
0.0124
GLN 180
LYS 181
0.0111
LYS 181
ILE 182
0.0165
ILE 182
ARG 183
0.0072
ARG 183
LYS 184
0.0044
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.