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
GLN 19
LYS 20
0.0471
LYS 20
GLN 21
-0.0392
GLN 21
TYR 22
-0.0593
TYR 22
TRP 23
0.0362
TRP 23
VAL 24
-0.0521
VAL 24
CYS 25
0.0658
CYS 25
ASN 26
-0.0080
ASN 26
SER 27
-0.0279
SER 27
SER 28
0.0841
SER 28
ASP 29
-0.0210
ASP 29
ALA 30
-0.0514
ALA 30
SER 31
-0.0685
SER 31
ILE 32
0.0067
ILE 32
SER 33
0.0034
SER 33
TYR 34
-0.0312
TYR 34
THR 35
0.0014
THR 35
TYR 36
-0.0023
TYR 36
CYS 37
-0.0266
CYS 37
ASP 38
-0.1538
ASP 38
LYS 39
-0.0507
LYS 39
MET 40
0.0080
MET 40
GLN 41
0.0789
GLN 41
TYR 42
-0.0596
TYR 42
PRO 43
0.1426
PRO 43
ILE 44
0.1694
ILE 44
SER 45
0.1493
SER 45
ILE 46
-0.0492
ILE 46
ASN 47
0.1720
ASN 47
VAL 48
0.0880
VAL 48
ASN 49
-0.0110
ASN 49
PRO 50
0.0626
PRO 50
CYS 51
-0.0499
CYS 51
ILE 52
0.0037
ILE 52
GLU 53
0.0274
GLU 53
LEU 54
0.1026
LEU 54
LYS 55
0.0289
LYS 55
GLY 56
0.1093
GLY 56
SER 57
0.1131
SER 57
LYS 58
0.1842
LYS 58
GLY 59
0.0920
GLY 59
LEU 60
0.1026
LEU 60
LEU 61
0.0297
LEU 61
HIS 62
0.1946
HIS 62
ILE 63
0.1451
ILE 63
PHE 64
0.1188
PHE 64
TYR 65
0.1223
TYR 65
ILE 66
0.0777
ILE 66
PRO 67
0.0734
PRO 67
ARG 68
0.0394
ARG 68
ARG 69
0.0415
ARG 69
ASP 70
-0.0562
ASP 70
LEU 71
0.0768
LEU 71
LYS 72
-0.1279
LYS 72
GLN 73
0.0948
GLN 73
LEU 74
-0.0949
LEU 74
TYR 75
0.1400
TYR 75
PHE 76
0.1038
PHE 76
ASN 77
0.0849
ASN 77
LEU 78
0.0186
LEU 78
TYR 79
0.0992
TYR 79
ILE 80
0.0886
ILE 80
THR 81
0.0129
THR 81
VAL 82
-0.0844
VAL 82
ASN 83
0.0275
ASN 83
THR 84
-0.0422
THR 84
MET 85
0.0324
MET 85
ASN 86
0.0982
ASN 86
LEU 87
0.0711
LEU 87
PRO 88
0.1082
PRO 88
LYS 89
-0.0238
LYS 89
ARG 90
0.0050
ARG 90
LYS 91
0.2504
LYS 91
GLU 92
0.0264
GLU 92
VAL 93
0.6104
VAL 93
ILE 94
0.2704
ILE 94
CYS 95
0.0784
CYS 95
ARG 96
-0.0850
ARG 96
GLY 97
0.0537
GLY 97
SER 98
-0.0445
SER 98
ASP 99
-0.0890
ASP 99
ASP 100
0.0084
ASP 100
ASP 101
-0.0532
ASP 101
TYR 102
-0.1210
TYR 102
SER 103
0.1226
SER 103
PHE 104
-0.0334
PHE 104
CYS 105
-0.1779
CYS 105
ARG 106
0.2377
ARG 106
ALA 107
-0.2065
ALA 107
LEU 108
0.0140
LEU 108
LYS 109
-0.0423
LYS 109
GLY 110
0.0761
GLY 110
GLU 111
-0.0711
GLU 111
THR 112
0.0967
THR 112
VAL 113
0.0497
VAL 113
ASN 114
0.0187
ASN 114
THR 115
0.1224
THR 115
THR 116
0.1402
THR 116
ILE 117
0.0756
ILE 117
SER 118
0.1770
SER 118
PHE 119
0.0787
PHE 119
SER 120
0.2847
SER 120
PHE 121
0.1315
PHE 121
LYS 122
0.1232
LYS 122
GLY 123
0.1540
GLY 123
ILE 124
0.0823
ILE 124
LYS 125
0.0865
LYS 125
PHE 126
0.0218
PHE 126
SER 127
0.1141
SER 127
LYS 128
0.0780
LYS 128
GLY 129
-0.0728
GLY 129
LYS 130
-0.1066
LYS 130
TYR 131
0.1194
TYR 131
LYS 132
-0.0825
LYS 132
CYS 133
-0.0355
CYS 133
VAL 134
0.0177
VAL 134
VAL 135
-0.0637
VAL 135
GLU 136
0.0757
GLU 136
ALA 137
-0.0786
ALA 137
ILE 138
0.0195
ILE 138
SER 139
-0.0734
SER 139
GLY 140
0.0011
GLY 140
SER 141
0.0136
SER 141
PRO 142
-0.0267
PRO 142
GLU 143
-0.0198
GLU 143
GLU 144
0.0404
GLU 144
MET 145
0.1539
MET 145
LEU 146
-0.0443
LEU 146
PHE 147
-0.0352
PHE 147
CYS 148
-0.0928
CYS 148
LEU 149
0.0203
LEU 149
GLU 150
-0.1294
GLU 150
PHE 151
0.0103
PHE 151
VAL 152
-0.0424
VAL 152
ILE 153
-0.0710
ILE 153
LEU 154
0.0210
LEU 154
HIS 155
-0.1232
HIS 155
GLN 156
-0.0136
GLN 156
PRO 157
-0.0122
PRO 157
ASN 158
0.0160
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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 25th, 2023.