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
ARG 52
TYR 53
0.0036
TYR 53
SER 54
0.1647
SER 54
ILE 55
-0.0308
ILE 55
GLY 56
0.0371
GLY 56
PHE 57
0.1179
PHE 57
PRO 58
-0.0763
PRO 58
SER 59
0.0834
SER 59
GLN 60
0.1932
GLN 60
TYR 61
-0.3242
TYR 61
ALA 62
0.1809
ALA 62
SER 63
0.0032
SER 63
GLY 64
-0.2739
GLY 64
VAL 65
0.1158
VAL 65
SER 66
-0.5086
SER 66
GLU 67
0.2893
GLU 67
LYS 68
-0.5206
LYS 68
PHE 69
-0.0402
PHE 69
LYS 70
0.0032
LYS 70
LYS 71
0.0375
LYS 71
GLN 72
-0.1193
GLN 72
PHE 73
-0.1155
PHE 73
ARG 74
0.3980
ARG 74
ILE 75
0.1972
ILE 75
TRP 76
-0.0736
TRP 76
ILE 77
0.0182
ILE 77
VAL 78
-0.0444
VAL 78
LYS 79
-0.0335
LYS 79
GLU 80
-0.0511
GLU 80
ASP 81
-0.1010
ASP 81
ASP 82
-0.0199
ASP 82
THR 83
-0.0393
THR 83
LEU 84
0.0085
LEU 84
TYR 85
0.0278
TYR 85
VAL 86
-0.0133
VAL 86
ILE 87
0.0450
ILE 87
GLU 88
0.0123
GLU 88
ALA 89
-0.0352
ALA 89
LYS 90
0.0858
LYS 90
CYS 91
0.1786
CYS 91
THR 92
-0.1362
THR 92
HIS 93
0.0461
HIS 93
LEU 94
-0.1296
LEU 94
GLY 95
0.2354
GLY 95
CYS 96
-0.0429
CYS 96
THR 97
0.0823
THR 97
PRO 98
-0.0103
PRO 98
ASN 99
-0.0775
ASN 99
TRP 100
-0.0667
TRP 100
LEU 101
-0.0907
LEU 101
ALA 102
0.0083
ALA 102
SER 103
-0.1675
SER 103
GLU 104
0.1309
GLU 104
GLY 105
0.0690
GLY 105
LYS 106
-0.0187
LYS 106
PHE 107
0.0353
PHE 107
LYS 108
-0.1338
LYS 108
CYS 109
-0.0677
CYS 109
PRO 110
-0.0294
PRO 110
CYS 111
-0.0941
CYS 111
HIS 112
0.0849
HIS 112
GLY 113
-0.1014
GLY 113
SER 114
0.0315
SER 114
GLY 115
-0.0863
GLY 115
PHE 116
-0.1371
PHE 116
THR 117
-0.0809
THR 117
PRO 118
-0.5017
PRO 118
ASP 119
0.3080
ASP 119
GLY 120
-0.2207
GLY 120
ILE 121
-0.0362
ILE 121
ASN 122
-0.1985
ASN 122
ILE 123
0.1696
ILE 123
GLU 124
-0.1096
GLU 124
GLY 125
-0.0411
GLY 125
PRO 126
-0.0536
PRO 126
ALA 127
0.0179
ALA 127
PRO 128
0.0698
PRO 128
ARG 129
-0.0310
ARG 129
PRO 130
-0.0550
PRO 130
LEU 131
0.0153
LEU 131
GLU 132
0.2905
GLU 132
ARG 133
0.0891
ARG 133
PHE 134
0.0909
PHE 134
LYS 135
0.1159
LYS 135
VAL 136
0.1517
VAL 136
ALA 137
0.1471
ALA 137
LEU 138
0.4053
LEU 138
GLY 139
-0.0675
GLY 139
ASP 140
-0.1709
ASP 140
ASP 141
-0.0296
ASP 141
GLY 142
-0.0368
GLY 142
GLN 143
0.0667
GLN 143
ILE 144
0.0480
ILE 144
ILE 145
0.0760
ILE 145
VAL 146
0.1176
VAL 146
ASP 147
0.0426
ASP 147
GLU 148
0.1335
GLU 148
SER 149
-0.2151
SER 149
THR 150
-0.0710
THR 150
ARG 151
0.2463
ARG 151
TYR 152
-0.0972
TYR 152
ARG 153
0.2486
ARG 153
GLY 154
0.0656
GLY 154
GLU 155
-0.0207
GLU 155
ARG 156
0.0344
ARG 156
GLY 157
-0.0870
GLY 157
GLU 158
-0.0474
GLU 158
TRP 159
0.0507
TRP 159
ASP 160
0.0506
ASP 160
LYS 161
0.0084
LYS 161
PRO 162
-0.0209
PRO 162
GLY 163
0.0408
GLY 163
ALA 164
0.0347
ALA 164
PHE 165
-0.0099
PHE 165
LEU 166
0.0905
LEU 166
LYS 167
-0.0298
LYS 167
VAL 168
0.0782
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).
Last modification: April 8th, 2025.