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
SER 2
0.1009
SER 2
GLY 3
-0.0939
GLY 3
ARG 4
0.1259
ARG 4
LEU 5
-0.0994
LEU 5
GLY 6
-0.1966
GLY 6
GLU 7
0.0923
GLU 7
LEU 8
-0.0754
LEU 8
LEU 9
-0.0254
LEU 9
VAL 10
-0.0214
VAL 10
ARG 11
-0.0414
ARG 11
GLU 12
0.0004
GLU 12
ASN 13
0.0581
ASN 13
LEU 14
-0.0734
LEU 14
ILE 15
0.1132
ILE 15
SER 16
0.0827
SER 16
VAL 17
0.0285
VAL 17
GLN 18
-0.0433
GLN 18
GLN 19
0.0536
GLN 19
LEU 20
-0.0265
LEU 20
ARG 21
-0.0141
ARG 21
LYS 22
0.0148
LYS 22
ALA 23
-0.0200
ALA 23
GLN 24
0.0504
GLN 24
GLU 25
-0.0541
GLU 25
GLU 26
0.0304
GLU 26
GLN 27
-0.0456
GLN 27
GLN 28
-0.0157
GLN 28
LYS 29
-0.0122
LYS 29
ASN 30
-0.0382
ASN 30
GLY 31
-0.0220
GLY 31
THR 32
0.0585
THR 32
ARG 33
-0.3589
ARG 33
ILE 34
-0.0940
ILE 34
GLY 35
-0.0378
GLY 35
THR 36
0.1851
THR 36
ALA 37
0.0929
ALA 37
LEU 38
-0.0134
LEU 38
VAL 39
0.1803
VAL 39
LYS 40
0.1912
LYS 40
THR 41
0.0384
THR 41
GLY 42
0.0907
GLY 42
ALA 43
-0.0747
ALA 43
ILE 44
0.1745
ILE 44
GLU 45
0.0490
GLU 45
GLU 46
-0.0678
GLU 46
SER 47
0.0715
SER 47
LYS 48
-0.1303
LYS 48
LEU 49
-0.0163
LEU 49
THR 50
0.1602
THR 50
ASP 51
-0.1793
ASP 51
PHE 52
-0.1463
PHE 52
LEU 53
0.1257
LEU 53
SER 54
-0.1189
SER 54
LYS 55
-0.0738
LYS 55
GLN 56
-0.2265
GLN 56
TYR 57
-0.0242
TYR 57
GLY 58
0.0481
GLY 58
VAL 59
-0.0931
VAL 59
PRO 60
-0.1705
PRO 60
ALA 61
0.2248
ALA 61
ILE 62
-0.2502
ILE 62
ASN 63
-0.1202
ASN 63
LEU 64
-0.0500
LEU 64
LYS 65
-0.0082
LYS 65
ASP 66
0.1148
ASP 66
PHE 67
0.0856
PHE 67
ASP 68
-0.0808
ASP 68
VAL 69
0.0167
VAL 69
GLU 70
0.0201
GLU 70
PRO 71
-0.0146
PRO 71
ASP 72
0.0188
ASP 72
ILE 73
-0.0357
ILE 73
ILE 74
0.0219
ILE 74
LYS 75
0.0138
LYS 75
LEU 76
0.0124
LEU 76
VAL 77
-0.0415
VAL 77
PRO 78
0.0034
PRO 78
LYS 79
-0.0112
LYS 79
GLU 80
0.0115
GLU 80
VAL 81
0.0202
VAL 81
ALA 82
-0.0248
ALA 82
GLU 83
-0.0153
GLU 83
LYS 84
-0.0418
LYS 84
HIS 85
0.1100
HIS 85
LEU 86
-0.1485
LEU 86
VAL 87
-0.0980
VAL 87
VAL 88
-0.0467
VAL 88
PRO 89
0.0139
PRO 89
VAL 90
0.0311
VAL 90
ASN 91
0.0583
ASN 91
ARG 92
0.0842
ARG 92
ALA 93
0.0009
ALA 93
GLY 94
0.0339
GLY 94
PRO 95
-0.0220
PRO 95
SER 96
0.0182
SER 96
LEU 97
0.0021
LEU 97
ILE 98
0.0579
ILE 98
VAL 99
-0.0485
VAL 99
ALA 100
0.0594
ALA 100
MET 101
-0.0716
MET 101
CYS 102
-0.1307
CYS 102
ASP 103
0.0353
ASP 103
PRO 104
-0.1659
PRO 104
SER 105
-0.0632
SER 105
ASN 106
0.2814
ASN 106
ILE 107
-0.1774
ILE 107
PHE 108
0.0611
PHE 108
ALA 109
-0.0172
ALA 109
VAL 110
-0.0340
VAL 110
ASP 111
0.0467
ASP 111
ASP 112
-0.0220
ASP 112
LEU 113
0.0184
LEU 113
LYS 114
-0.0496
LYS 114
PHE 115
0.0832
PHE 115
LEU 116
-0.0237
LEU 116
THR 117
-0.0000
THR 117
GLY 118
-0.0079
GLY 118
TYR 119
0.0272
TYR 119
ASN 120
0.0268
ASN 120
ILE 121
-0.0634
ILE 121
GLU 122
0.1008
GLU 122
THR 123
-0.1099
THR 123
VAL 124
0.1292
VAL 124
VAL 125
0.0318
VAL 125
ALA 126
-0.0518
ALA 126
SER 127
0.1341
SER 127
GLU 128
-0.0321
GLU 128
VAL 129
0.0244
VAL 129
SER 130
0.2885
SER 130
ILE 131
-0.0677
ILE 131
ARG 132
0.0345
ARG 132
GLU 133
0.1054
GLU 133
ALA 134
0.0662
ALA 134
ILE 135
-0.0833
ILE 135
GLU 136
-0.0151
GLU 136
ARG 137
-0.0321
ARG 137
TYR 138
0.0758
TYR 138
TYR 139
-0.0851
TYR 139
ALA 140
0.0154
ALA 140
GLU 141
-0.0048
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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.