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
ASP 1
GLN 2
0.0143
GLN 2
LEU 3
0.0661
LEU 3
THR 4
0.0214
THR 4
GLU 5
0.0066
GLU 5
GLU 6
-0.0123
GLU 6
GLN 7
-0.0003
GLN 7
ILE 8
0.0238
ILE 8
ALA 9
-0.0184
ALA 9
GLU 10
0.0281
GLU 10
PHE 11
-0.0058
PHE 11
LYS 12
0.0728
LYS 12
GLU 13
-0.0081
GLU 13
ALA 14
0.0055
ALA 14
PHE 15
0.0032
PHE 15
SER 16
0.0189
SER 16
LEU 17
0.0151
LEU 17
PHE 18
0.0037
PHE 18
ASP 19
-0.0121
ASP 19
LYS 20
0.0084
LYS 20
ASP 21
0.0084
ASP 21
GLY 22
0.0094
GLY 22
ASP 23
-0.0137
ASP 23
GLY 24
0.0496
GLY 24
THR 25
-0.0040
THR 25
ILE 26
-0.0146
ILE 26
THR 27
0.0266
THR 27
THR 28
0.0114
THR 28
LYS 29
0.0034
LYS 29
GLU 30
-0.0258
GLU 30
LEU 31
0.0345
LEU 31
GLY 32
-0.0065
GLY 32
THR 33
-0.0139
THR 33
VAL 34
-0.0428
VAL 34
MET 35
-0.0040
MET 35
ARG 36
-0.0212
ARG 36
SER 37
-0.0024
SER 37
LEU 38
0.0017
LEU 38
GLY 39
-0.0396
GLY 39
GLN 40
0.0089
GLN 40
ASN 41
0.0044
ASN 41
PRO 42
-0.0156
PRO 42
THR 43
0.0240
THR 43
GLU 44
0.0412
GLU 44
ALA 45
-0.0223
ALA 45
GLU 46
-0.0037
GLU 46
LEU 47
0.0115
LEU 47
GLN 48
0.0120
GLN 48
ASP 49
-0.0057
ASP 49
MET 50
0.0131
MET 50
ILE 51
-0.0105
ILE 51
ASN 52
-0.0003
ASN 52
GLU 53
0.0216
GLU 53
VAL 54
-0.0301
VAL 54
ASP 55
0.0350
ASP 55
ALA 56
-0.0033
ALA 56
ASP 57
0.0048
ASP 57
GLY 58
0.0072
GLY 58
ASN 59
-0.0133
ASN 59
GLY 60
0.0164
GLY 60
THR 61
-0.0000
THR 61
ILE 62
0.0131
ILE 62
ASP 63
-0.0036
ASP 63
PHE 64
0.0314
PHE 64
PRO 65
-0.0143
PRO 65
GLU 66
-0.0136
GLU 66
PHE 67
0.0052
PHE 67
LEU 68
0.0089
LEU 68
THR 69
-0.0169
THR 69
MET 70
-0.0187
MET 70
MET 71
-0.0361
MET 71
ALA 72
-0.0458
ALA 72
ARG 73
0.0113
ARG 73
LYS 74
-0.0783
LYS 74
MET 75
-0.0432
MET 75
LYS 76
0.0368
LYS 76
ASP 77
0.0005
ASP 77
THR 78
-0.0812
THR 78
ASP 79
-0.0025
ASP 79
SER 80
-0.1109
SER 80
GLU 81
0.1916
GLU 81
GLU 82
-0.0296
GLU 82
GLU 83
0.0119
GLU 83
ILE 84
-0.0278
ILE 84
ARG 85
-0.0202
ARG 85
GLU 86
0.0004
GLU 86
ALA 87
0.0613
ALA 87
PHE 88
-0.0346
PHE 88
ARG 89
0.0346
ARG 89
VAL 90
-0.0757
VAL 90
PHE 91
-0.0637
PHE 91
ASP 92
0.0950
ASP 92
LYS 93
-0.0309
LYS 93
ASP 94
-0.0777
ASP 94
GLY 95
0.0131
GLY 95
ASN 96
0.0417
ASN 96
GLY 97
-0.0923
GLY 97
TYR 98
0.0230
TYR 98
ILE 99
0.0358
ILE 99
SER 100
0.0066
SER 100
ALA 101
0.0021
ALA 101
ALA 102
-0.0357
ALA 102
GLU 103
0.1019
GLU 103
LEU 104
-0.0649
LEU 104
ARG 105
0.0445
ARG 105
HIS 106
0.0404
HIS 106
VAL 107
0.1155
VAL 107
MET 108
-0.0800
MET 108
THR 109
0.0757
THR 109
ASN 110
0.0053
ASN 110
LEU 111
-0.0427
LEU 111
GLY 112
0.1448
GLY 112
GLU 113
-0.0001
GLU 113
LYS 114
-0.0196
LYS 114
LEU 115
0.0336
LEU 115
THR 116
-0.0434
THR 116
ASP 117
-0.0645
ASP 117
GLU 118
0.0585
GLU 118
GLU 119
0.0111
GLU 119
VAL 120
-0.0652
VAL 120
ASP 121
0.0084
ASP 121
GLU 122
0.0240
GLU 122
MET 123
-0.0150
MET 123
ILE 124
-0.0070
ILE 124
ARG 125
0.0297
ARG 125
GLU 126
-0.0632
GLU 126
ALA 127
-0.0183
ALA 127
ASP 128
0.0226
ASP 128
ILE 129
-0.0195
ILE 129
ASP 130
-0.0068
ASP 130
GLY 131
0.0229
GLY 131
ASP 132
0.0468
ASP 132
GLY 133
-0.0557
GLY 133
GLN 134
0.0586
GLN 134
VAL 135
0.0648
VAL 135
ASN 136
-0.0121
ASN 136
TYR 137
0.1760
TYR 137
GLU 138
-0.1106
GLU 138
GLU 139
0.1407
GLU 139
PHE 140
0.0030
PHE 140
VAL 141
0.0361
VAL 141
GLN 142
0.0182
GLN 142
MET 143
0.1002
MET 143
MET 144
-0.1535
MET 144
THR 145
0.1325
THR 145
ALA 146
0.0211
ALA 146
LYS 147
-0.0573
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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.