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
-0.0094
CYS 42
PRO 43
-0.0103
PRO 43
ALA 44
-0.0133
ALA 44
GLU 45
-0.0026
GLU 45
GLN 46
0.0073
GLN 46
ARG 47
-0.0112
ARG 47
ALA 48
0.0121
ALA 48
SER 49
-0.0035
SER 49
PRO 50
-0.0240
PRO 50
LEU 51
0.0006
LEU 51
THR 52
0.0036
THR 52
SER 53
-0.0277
SER 53
ILE 54
0.0031
ILE 54
ILE 55
0.0225
ILE 55
SER 56
0.0199
SER 56
ALA 57
-0.0306
ALA 57
VAL 58
0.0112
VAL 58
VAL 59
0.0069
VAL 59
GLY 60
0.0092
GLY 60
ILE 61
-0.0147
ILE 61
LEU 62
0.0115
LEU 62
LEU 63
-0.0117
LEU 63
VAL 64
-0.0031
VAL 64
VAL 65
-0.0264
VAL 65
VAL 66
0.0032
VAL 66
LEU 67
0.0169
LEU 67
GLY 68
-0.0408
GLY 68
VAL 69
-0.0014
VAL 69
VAL 70
0.0089
VAL 70
PHE 71
0.0112
PHE 71
GLY 72
-0.0423
GLY 72
ILE 73
-0.0072
ILE 73
LEU 74
0.0122
LEU 74
ILE 75
-0.0524
ILE 75
LYS 76
0.0366
LYS 76
ARG 77
0.0217
ARG 77
ARG 78
-0.0610
ARG 78
GLN 79
0.0387
GLN 79
GLN 80
0.0177
GLN 80
LYS 81
0.0253
LYS 81
ILE 82
0.0272
ILE 82
ARG 83
0.0057
ARG 83
LYS 84
0.0048
LYS 84
GLY 141
-0.2042
GLY 141
CYS 142
-0.0138
CYS 142
PRO 143
0.0045
PRO 143
ALA 144
-0.0168
ALA 144
GLU 145
-0.0105
GLU 145
GLN 146
0.0132
GLN 146
ARG 147
-0.0150
ARG 147
ALA 148
0.0101
ALA 148
SER 149
-0.0094
SER 149
PRO 150
-0.0151
PRO 150
LEU 151
0.0015
LEU 151
THR 152
0.0078
THR 152
SER 153
-0.0243
SER 153
ILE 154
0.0027
ILE 154
ILE 155
0.0149
ILE 155
SER 156
0.0224
SER 156
ALA 157
-0.0256
ALA 157
VAL 158
0.0019
VAL 158
VAL 159
0.0018
VAL 159
GLY 160
0.0196
GLY 160
ILE 161
-0.0187
ILE 161
LEU 162
0.0056
LEU 162
LEU 163
-0.0173
LEU 163
VAL 164
0.0161
VAL 164
VAL 165
-0.0108
VAL 165
VAL 166
-0.0042
VAL 166
LEU 167
0.0224
LEU 167
GLY 168
-0.0069
GLY 168
VAL 169
-0.0202
VAL 169
VAL 170
0.0175
VAL 170
PHE 171
0.0450
PHE 171
GLY 172
-0.0314
GLY 172
ILE 173
-0.0199
ILE 173
LEU 174
0.0211
LEU 174
ILE 175
-0.0413
ILE 175
LYS 176
0.0238
LYS 176
ARG 177
0.0223
ARG 177
ARG 178
-0.0451
ARG 178
GLN 179
0.0247
GLN 179
GLN 180
0.0217
GLN 180
LYS 181
0.0212
LYS 181
ILE 182
0.0159
ILE 182
ARG 183
0.0031
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.