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
0.0249
CYS 42
PRO 43
-0.0019
PRO 43
ALA 44
0.0115
ALA 44
GLU 45
0.0389
GLU 45
GLN 46
-0.0051
GLN 46
ARG 47
0.0128
ARG 47
ALA 48
-0.0018
ALA 48
SER 49
0.0105
SER 49
PRO 50
-0.0116
PRO 50
LEU 51
0.0015
LEU 51
THR 52
-0.0119
THR 52
SER 53
-0.0002
SER 53
ILE 54
0.0017
ILE 54
ILE 55
0.0129
ILE 55
SER 56
-0.0095
SER 56
ALA 57
0.0007
ALA 57
VAL 58
0.0148
VAL 58
VAL 59
0.0148
VAL 59
GLY 60
-0.0249
GLY 60
ILE 61
0.0088
ILE 61
LEU 62
0.0117
LEU 62
LEU 63
0.0194
LEU 63
VAL 64
-0.0419
VAL 64
VAL 65
-0.0215
VAL 65
VAL 66
0.0191
VAL 66
LEU 67
-0.0120
LEU 67
GLY 68
-0.0533
GLY 68
VAL 69
0.0341
VAL 69
VAL 70
-0.0085
VAL 70
PHE 71
-0.0704
PHE 71
GLY 72
-0.0110
GLY 72
ILE 73
0.0181
ILE 73
LEU 74
-0.0129
LEU 74
ILE 75
-0.0159
ILE 75
LYS 76
0.0180
LYS 76
ARG 77
0.0002
ARG 77
ARG 78
-0.0344
ARG 78
GLN 79
0.0215
GLN 79
GLN 80
-0.0010
GLN 80
LYS 81
0.0149
LYS 81
ILE 82
0.0139
ILE 82
ARG 83
0.0062
ARG 83
LYS 84
0.0065
LYS 84
GLY 141
-0.2304
GLY 141
CYS 142
-0.0284
CYS 142
PRO 143
0.0038
PRO 143
ALA 144
-0.0121
ALA 144
GLU 145
-0.0330
GLU 145
GLN 146
0.0023
GLN 146
ARG 147
-0.0043
ARG 147
ALA 148
-0.0048
ALA 148
SER 149
-0.0053
SER 149
PRO 150
0.0211
PRO 150
LEU 151
-0.0029
LEU 151
THR 152
0.0137
THR 152
SER 153
0.0140
SER 153
ILE 154
-0.0035
ILE 154
ILE 155
-0.0236
ILE 155
SER 156
-0.0015
SER 156
ALA 157
0.0136
ALA 157
VAL 158
-0.0186
VAL 158
VAL 159
-0.0167
VAL 159
GLY 160
0.0177
GLY 160
ILE 161
-0.0024
ILE 161
LEU 162
-0.0162
LEU 162
LEU 163
-0.0120
LEU 163
VAL 164
0.0392
VAL 164
VAL 165
0.0310
VAL 165
VAL 166
-0.0155
VAL 166
LEU 167
0.0014
LEU 167
GLY 168
0.0630
GLY 168
VAL 169
-0.0245
VAL 169
VAL 170
0.0040
VAL 170
PHE 171
0.0528
PHE 171
GLY 172
0.0290
GLY 172
ILE 173
-0.0062
ILE 173
LEU 174
0.0034
LEU 174
ILE 175
0.0380
ILE 175
LYS 176
-0.0279
LYS 176
ARG 177
-0.0103
ARG 177
ARG 178
0.0540
ARG 178
GLN 179
-0.0361
GLN 179
GLN 180
-0.0117
GLN 180
LYS 181
-0.0218
LYS 181
ILE 182
-0.0263
ILE 182
ARG 183
-0.0051
ARG 183
LYS 184
-0.0053
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.