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
MET 1
ILE 2
0.0096
ILE 2
SER 3
0.1698
SER 3
LEU 4
0.0301
LEU 4
ILE 5
0.0862
ILE 5
ALA 6
0.0720
ALA 6
ALA 7
0.1631
ALA 7
LEU 8
0.0445
LEU 8
ALA 9
0.0462
ALA 9
VAL 10
0.0590
VAL 10
ASP 11
-0.0882
ASP 11
ARG 12
-0.0407
ARG 12
VAL 13
-0.0213
VAL 13
ILE 14
0.0847
ILE 14
GLY 15
-0.1233
GLY 15
MET 16
-0.0792
MET 16
GLU 17
-0.0280
GLU 17
ASN 18
0.0380
ASN 18
ALA 19
0.0920
ALA 19
MET 20
0.1633
MET 20
PRO 21
-0.1657
PRO 21
TRP 22
0.3633
TRP 22
ASN 23
0.2612
ASN 23
LEU 24
-0.1219
LEU 24
PRO 25
-0.0209
PRO 25
ALA 26
-0.2072
ALA 26
ASP 27
0.0461
ASP 27
LEU 28
0.0061
LEU 28
ALA 29
-0.2139
ALA 29
TRP 30
0.0138
TRP 30
PHE 31
-0.0600
PHE 31
LYS 32
-0.0450
LYS 32
ARG 33
-0.0717
ARG 33
ASN 34
0.0156
ASN 34
THR 35
-0.0306
THR 35
LEU 36
-0.0878
LEU 36
ASP 37
0.1468
ASP 37
LYS 38
-0.0720
LYS 38
PRO 39
0.0959
PRO 39
VAL 40
-0.0253
VAL 40
ILE 41
0.0558
ILE 41
MET 42
0.0235
MET 42
GLY 43
0.0474
GLY 43
ARG 44
0.0770
ARG 44
HIS 45
-0.0165
HIS 45
THR 46
0.0440
THR 46
TRP 47
-0.1142
TRP 47
GLU 48
0.0271
GLU 48
SER 49
-0.1038
SER 49
ILE 50
0.1135
ILE 50
GLY 51
-0.1156
GLY 51
ARG 52
-0.0003
ARG 52
PRO 53
0.0302
PRO 53
LEU 54
-0.3436
LEU 54
PRO 55
0.1074
PRO 55
GLY 56
-0.0096
GLY 56
ARG 57
-0.0687
ARG 57
LYS 58
0.0290
LYS 58
ASN 59
0.0264
ASN 59
ILE 60
0.0381
ILE 60
ILE 61
-0.0173
ILE 61
LEU 62
0.0541
LEU 62
SER 63
0.1800
SER 63
SER 64
-0.1145
SER 64
GLN 65
0.1002
GLN 65
PRO 66
-0.0095
PRO 66
GLY 67
-0.1789
GLY 67
THR 68
0.0800
THR 68
ASP 69
-0.1439
ASP 69
ASP 70
-0.0158
ASP 70
ARG 71
-0.1266
ARG 71
VAL 72
0.1022
VAL 72
THR 73
0.2131
THR 73
TRP 74
-0.1809
TRP 74
VAL 75
0.2257
VAL 75
LYS 76
-0.0512
LYS 76
SER 77
0.2982
SER 77
VAL 78
0.2602
VAL 78
ASP 79
-0.1848
ASP 79
GLU 80
0.0447
GLU 80
ALA 81
-0.0014
ALA 81
ILE 82
0.0623
ILE 82
ALA 83
-0.0243
ALA 83
ALA 84
0.0659
ALA 84
CYS 85
0.0207
CYS 85
GLY 86
-0.0411
GLY 86
ASP 87
-0.1301
ASP 87
VAL 88
0.0304
VAL 88
PRO 89
-0.0163
PRO 89
GLU 90
0.1323
GLU 90
ILE 91
0.0758
ILE 91
MET 92
0.1776
MET 92
VAL 93
0.0007
VAL 93
ILE 94
-0.0594
ILE 94
GLY 95
0.0478
GLY 95
GLY 96
0.0992
GLY 96
GLY 97
-0.0908
GLY 97
ARG 98
0.0875
ARG 98
VAL 99
-0.0376
VAL 99
TYR 100
-0.0048
TYR 100
GLU 101
0.0302
GLU 101
GLN 102
-0.0405
GLN 102
PHE 103
0.0437
PHE 103
LEU 104
-0.1921
LEU 104
PRO 105
0.0083
PRO 105
LYS 106
-0.0270
LYS 106
ALA 107
0.2005
ALA 107
GLN 108
0.1438
GLN 108
LYS 109
-0.0510
LYS 109
LEU 110
0.0192
LEU 110
TYR 111
0.0113
TYR 111
LEU 112
0.0360
LEU 112
THR 113
0.1105
THR 113
HIS 114
0.0242
HIS 114
ILE 115
-0.1374
ILE 115
ASP 116
0.0656
ASP 116
ALA 117
-0.0847
ALA 117
GLU 118
-0.0745
GLU 118
VAL 119
0.0194
VAL 119
GLU 120
-0.0078
GLU 120
GLY 121
0.0230
GLY 121
ASP 122
0.0549
ASP 122
THR 123
0.0125
THR 123
HIS 124
-0.2240
HIS 124
PHE 125
-0.1253
PHE 125
PRO 126
0.0817
PRO 126
ASP 127
-0.4200
ASP 127
TYR 128
0.1653
TYR 128
GLU 129
-0.1342
GLU 129
PRO 130
0.0340
PRO 130
ASP 131
0.1382
ASP 131
ASP 132
-0.1781
ASP 132
TRP 133
0.1997
TRP 133
GLU 134
-0.0410
GLU 134
SER 135
-0.0634
SER 135
VAL 136
0.1378
VAL 136
PHE 137
-0.0917
PHE 137
SER 138
-0.2111
SER 138
GLU 139
-0.0884
GLU 139
PHE 140
-0.1333
PHE 140
HIS 141
-0.1969
HIS 141
ASP 142
0.0635
ASP 142
ALA 143
0.0004
ALA 143
ASP 144
-0.1610
ASP 144
ALA 145
-0.3695
ALA 145
GLN 146
0.3466
GLN 146
ASN 147
-0.0853
ASN 147
SER 148
-0.0306
SER 148
HIS 149
-0.0573
HIS 149
SER 150
0.0632
SER 150
TYR 151
-0.0277
TYR 151
CYS 152
-0.2027
CYS 152
PHE 153
-0.0317
PHE 153
GLU 154
-0.0549
GLU 154
ILE 155
-0.0736
ILE 155
LEU 156
0.0656
LEU 156
GLU 157
-0.1309
GLU 157
ARG 158
-0.1136
ARG 158
ARG 159
0.2061
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 25th, 2023.