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
-0.0027
CYS 42
PRO 43
0.0050
PRO 43
ALA 44
0.0051
ALA 44
GLU 45
-0.0030
GLU 45
GLN 46
-0.0018
GLN 46
ARG 47
0.0032
ARG 47
ALA 48
-0.0023
ALA 48
SER 49
0.0006
SER 49
PRO 50
0.0072
PRO 50
LEU 51
0.0003
LEU 51
THR 52
-0.0069
THR 52
SER 53
0.0093
SER 53
ILE 54
-0.0010
ILE 54
ILE 55
-0.0056
ILE 55
SER 56
-0.0076
SER 56
ALA 57
0.0133
ALA 57
VAL 58
-0.0032
VAL 58
VAL 59
-0.0035
VAL 59
GLY 60
-0.0086
GLY 60
ILE 61
0.0196
ILE 61
LEU 62
-0.0208
LEU 62
LEU 63
0.0060
LEU 63
VAL 64
0.0058
VAL 64
VAL 65
-0.0289
VAL 65
VAL 66
-0.0365
VAL 66
LEU 67
0.0239
LEU 67
GLY 68
0.0067
GLY 68
VAL 69
-0.0636
VAL 69
VAL 70
0.0044
VAL 70
PHE 71
0.0482
PHE 71
GLY 72
-0.0104
GLY 72
ILE 73
-0.0515
ILE 73
LEU 74
0.0183
LEU 74
ILE 75
-0.0178
ILE 75
LYS 76
-0.0132
LYS 76
ARG 77
0.0041
ARG 77
ARG 78
-0.0043
ARG 78
GLN 79
-0.0036
GLN 79
GLN 80
0.0154
GLN 80
LYS 81
0.0060
LYS 81
ILE 82
-0.0040
ILE 82
ARG 83
-0.0017
ARG 83
LYS 84
-0.0024
LYS 84
GLY 141
-0.0307
GLY 141
CYS 142
-0.0037
CYS 142
PRO 143
-0.0006
PRO 143
ALA 144
0.0066
ALA 144
GLU 145
-0.0032
GLU 145
GLN 146
-0.0023
GLN 146
ARG 147
0.0034
ARG 147
ALA 148
-0.0016
ALA 148
SER 149
0.0012
SER 149
PRO 150
0.0064
PRO 150
LEU 151
-0.0000
LEU 151
THR 152
-0.0072
THR 152
SER 153
0.0095
SER 153
ILE 154
-0.0008
ILE 154
ILE 155
-0.0054
ILE 155
SER 156
-0.0076
SER 156
ALA 157
0.0125
ALA 157
VAL 158
-0.0002
VAL 158
VAL 159
-0.0040
VAL 159
GLY 160
-0.0085
GLY 160
ILE 161
0.0209
ILE 161
LEU 162
-0.0192
LEU 162
LEU 163
0.0039
LEU 163
VAL 164
0.0075
VAL 164
VAL 165
-0.0234
VAL 165
VAL 166
-0.0344
VAL 166
LEU 167
0.0234
LEU 167
GLY 168
0.0143
GLY 168
VAL 169
-0.0640
VAL 169
VAL 170
0.0074
VAL 170
PHE 171
0.0507
PHE 171
GLY 172
-0.0064
GLY 172
ILE 173
-0.0520
ILE 173
LEU 174
0.0194
LEU 174
ILE 175
-0.0174
ILE 175
LYS 176
-0.0128
LYS 176
ARG 177
0.0029
ARG 177
ARG 178
-0.0025
ARG 178
GLN 179
-0.0047
GLN 179
GLN 180
0.0154
GLN 180
LYS 181
0.0042
LYS 181
ILE 182
-0.0048
ILE 182
ARG 183
-0.0020
ARG 183
LYS 184
-0.0030
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.