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
SER 1
ASN 2
0.0765
ASN 2
VAL 3
-0.0087
VAL 3
PRO 4
0.0729
PRO 4
HIS 5
-0.0973
HIS 5
LYS 6
-0.1133
LYS 6
SER 7
-0.3117
SER 7
SER 8
0.0398
SER 8
LEU 9
-0.0383
LEU 9
PRO 10
0.0321
PRO 10
GLU 11
0.0025
GLU 11
GLY 12
-0.1332
GLY 12
ILE 13
0.0048
ILE 13
ARG 14
-0.0169
ARG 14
PRO 15
-0.0232
PRO 15
GLY 16
-0.0524
GLY 16
THR 17
-0.0136
THR 17
VAL 18
0.0856
VAL 18
LEU 19
-0.0213
LEU 19
ARG 20
0.0484
ARG 20
ILE 21
0.0322
ILE 21
ARG 22
0.0363
ARG 22
GLY 23
0.0769
GLY 23
LEU 24
0.0419
LEU 24
VAL 25
0.0199
VAL 25
PRO 26
0.0358
PRO 26
PRO 27
-0.0475
PRO 27
ASN 28
0.0044
ASN 28
ALA 29
-0.0203
ALA 29
SER 30
0.0418
SER 30
ARG 31
-0.0414
ARG 31
PHE 32
-0.0393
PHE 32
HIS 33
-0.0805
HIS 33
VAL 34
-0.0315
VAL 34
ASN 35
-0.0730
ASN 35
LEU 36
-0.0585
LEU 36
LEU 37
-0.0482
LEU 37
CYS 38
-0.0686
CYS 38
GLY 39
0.0758
GLY 39
GLU 40
0.0931
GLU 40
GLU 41
0.1121
GLU 41
GLN 42
0.0664
GLN 42
GLY 43
-0.0826
GLY 43
SER 44
-0.0195
SER 44
ASP 45
0.0580
ASP 45
ALA 46
-0.0793
ALA 46
ALA 47
-0.0480
ALA 47
LEU 48
-0.0240
LEU 48
HIS 49
-0.0822
HIS 49
PHE 50
-0.0340
PHE 50
ASN 51
-0.0559
ASN 51
PRO 52
-0.0401
PRO 52
ARG 53
-0.0070
ARG 53
LEU 54
-0.0276
LEU 54
ASP 55
0.0086
ASP 55
THR 56
-0.0117
THR 56
SER 57
0.0388
SER 57
GLU 58
-0.0147
GLU 58
VAL 59
0.0237
VAL 59
VAL 60
-0.0653
VAL 60
PHE 61
-0.0084
PHE 61
ASN 62
-0.1027
ASN 62
SER 63
-0.0556
SER 63
LYS 64
-0.1049
LYS 64
GLU 65
-0.0693
GLU 65
GLN 66
-0.0051
GLN 66
GLY 67
-0.0226
GLY 67
SER 68
-0.0096
SER 68
TRP 69
-0.0492
TRP 69
GLY 70
0.0166
GLY 70
ARG 71
-0.0382
ARG 71
GLU 72
0.0000
GLU 72
GLU 73
-0.0604
GLU 73
ARG 74
-0.0203
ARG 74
GLY 75
-0.0372
GLY 75
PRO 76
-0.0334
PRO 76
GLY 77
0.0555
GLY 77
VAL 78
-0.0110
VAL 78
PRO 79
0.0434
PRO 79
PHE 80
0.0337
PHE 80
GLN 81
0.0465
GLN 81
ARG 82
0.0362
ARG 82
GLY 83
0.0034
GLY 83
GLN 84
0.0221
GLN 84
PRO 85
0.0366
PRO 85
PHE 86
0.0312
PHE 86
GLU 87
0.1235
GLU 87
VAL 88
0.0300
VAL 88
LEU 89
0.0681
LEU 89
ILE 90
0.0223
ILE 90
ILE 91
-0.0096
ILE 91
ALA 92
0.0691
ALA 92
SER 93
-0.0264
SER 93
ASP 94
0.0137
ASP 94
ASP 95
-0.0107
ASP 95
GLY 96
-0.0069
GLY 96
PHE 97
0.0037
PHE 97
LYS 98
0.0432
LYS 98
ALA 99
0.0344
ALA 99
VAL 100
-0.0124
VAL 100
VAL 101
0.0961
VAL 101
GLY 102
-0.0423
GLY 102
ASP 103
-0.0084
ASP 103
ALA 104
-0.0437
ALA 104
GLN 105
0.0137
GLN 105
TYR 106
0.0502
TYR 106
HIS 107
-0.0393
HIS 107
HIS 108
0.0974
HIS 108
PHE 109
-0.0394
PHE 109
ARG 110
0.0233
ARG 110
HIS 111
0.0486
HIS 111
ARG 112
-0.0539
ARG 112
LEU 113
0.0468
LEU 113
PRO 114
-0.0663
PRO 114
LEU 115
-0.0269
LEU 115
ALA 116
0.0886
ALA 116
ARG 117
0.0130
ARG 117
VAL 118
-0.0753
VAL 118
ARG 119
0.0356
ARG 119
LEU 120
-0.1416
LEU 120
VAL 121
0.0198
VAL 121
GLU 122
-0.0882
GLU 122
VAL 123
-0.0989
VAL 123
GLY 124
0.0171
GLY 124
GLY 125
-0.0535
GLY 125
ASP 126
-0.1433
ASP 126
VAL 127
0.0842
VAL 127
GLN 128
0.0469
GLN 128
LEU 129
-0.0567
LEU 129
ASP 130
0.0145
ASP 130
SER 131
0.0150
SER 131
VAL 132
0.0690
VAL 132
ARG 133
-0.0921
ARG 133
ILE 134
0.0700
ILE 134
PHE 135
0.0143
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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.