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
LYS 1
VAL 2
-0.1142
VAL 2
PHE 3
0.1492
PHE 3
GLU 4
0.0130
GLU 4
ARG 5
0.0013
ARG 5
CYS 6
-0.0027
CYS 6
GLU 7
0.0429
GLU 7
LEU 8
-0.0106
LEU 8
ALA 9
0.0616
ALA 9
ARG 10
-0.0148
ARG 10
THR 11
-0.0197
THR 11
LEU 12
0.0318
LEU 12
LYS 13
-0.0101
LYS 13
ARG 14
0.0043
ARG 14
LEU 15
-0.1045
LEU 15
GLY 16
0.1550
GLY 16
MET 17
0.0212
MET 17
ASP 18
-0.0465
ASP 18
GLY 19
0.0472
GLY 19
TYR 20
-0.1437
TYR 20
ARG 21
0.0973
ARG 21
GLY 22
-0.0819
GLY 22
ILE 23
-0.0198
ILE 23
SER 24
-0.0487
SER 24
LEU 25
0.0238
LEU 25
ALA 26
-0.0040
ALA 26
ASN 27
0.0165
ASN 27
TRP 28
0.0069
TRP 28
MET 29
-0.0003
MET 29
CYS 30
-0.0148
CYS 30
LEU 31
0.0585
LEU 31
ALA 32
-0.0918
ALA 32
LYS 33
0.0451
LYS 33
TRP 34
-0.0642
TRP 34
GLU 35
0.1412
GLU 35
SER 36
-0.3024
SER 36
GLY 37
0.1772
GLY 37
TYR 38
-0.0412
TYR 38
ASN 39
0.0782
ASN 39
THR 40
-0.0756
THR 40
ARG 41
0.0494
ARG 41
ALA 42
-0.0014
ALA 42
THR 43
0.2928
THR 43
ASN 44
0.2291
ASN 44
TYR 45
0.1443
TYR 45
ASN 46
0.1202
ASN 46
ALA 47
-0.0902
ALA 47
GLY 48
0.0678
GLY 48
ASP 49
-0.1340
ASP 49
ARG 50
0.0479
ARG 50
SER 51
-0.0138
SER 51
THR 52
0.1748
THR 52
ASP 53
-0.0138
ASP 53
TYR 54
-0.0034
TYR 54
GLY 55
0.1582
GLY 55
ILE 56
0.0999
ILE 56
PHE 57
-0.0626
PHE 57
GLN 58
-0.0220
GLN 58
ILE 59
0.1599
ILE 59
ASN 60
-0.0308
ASN 60
SER 61
-0.0038
SER 61
ARG 62
0.0586
ARG 62
TYR 63
-0.2729
TYR 63
TRP 64
-0.1351
TRP 64
CYS 65
-0.0023
CYS 65
ASN 66
0.0080
ASN 66
ASP 67
0.0778
ASP 67
GLY 68
-0.0382
GLY 68
LYS 69
0.0808
LYS 69
THR 70
-0.0896
THR 70
PRO 71
0.0297
PRO 71
GLY 72
-0.0879
GLY 72
ALA 73
-0.0401
ALA 73
VAL 74
-0.0546
VAL 74
ASN 75
-0.0645
ASN 75
ALA 76
0.0249
ALA 76
CYS 77
-0.1901
CYS 77
HIS 78
0.0710
HIS 78
LEU 79
-0.0493
LEU 79
SER 80
0.0737
SER 80
CYS 81
0.0269
CYS 81
SER 82
-0.0171
SER 82
ALA 83
0.0754
ALA 83
LEU 84
-0.0432
LEU 84
LEU 85
-0.0075
LEU 85
GLN 86
0.1342
GLN 86
ASP 87
-0.1097
ASP 87
ASN 88
0.0664
ASN 88
ILE 89
0.0179
ILE 89
ALA 90
-0.0196
ALA 90
ASP 91
-0.1564
ASP 91
ALA 92
0.0006
ALA 92
VAL 93
0.0254
VAL 93
ALA 94
-0.0738
ALA 94
CYS 95
-0.1409
CYS 95
ALA 96
0.0649
ALA 96
LYS 97
-0.0242
LYS 97
ARG 98
-0.2141
ARG 98
VAL 99
0.1012
VAL 99
VAL 100
-0.1196
VAL 100
ARG 101
0.0658
ARG 101
ASP 102
0.0343
ASP 102
PRO 103
-0.0498
PRO 103
GLN 104
-0.0166
GLN 104
GLY 105
-0.0013
GLY 105
ILE 106
-0.0110
ILE 106
ARG 107
0.0303
ARG 107
ALA 108
0.0530
ALA 108
TRP 109
-0.0739
TRP 109
VAL 110
0.0996
VAL 110
ALA 111
-0.0491
ALA 111
TRP 112
-0.0339
TRP 112
ARG 113
-0.0336
ARG 113
ASN 114
0.0582
ASN 114
ARG 115
-0.0052
ARG 115
CYS 116
0.0185
CYS 116
GLN 117
-0.0320
GLN 117
ASN 118
0.0011
ASN 118
ARG 119
0.0132
ARG 119
ASP 120
0.0517
ASP 120
VAL 121
-0.0331
VAL 121
ARG 122
0.0421
ARG 122
GLN 123
-0.0100
GLN 123
TYR 124
0.0067
TYR 124
VAL 125
0.0133
VAL 125
GLN 126
-0.0491
GLN 126
GLY 127
0.0280
GLY 127
CYS 128
0.0004
CYS 128
GLY 129
0.0289
GLY 129
VAL 130
-0.0356
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 8th, 2025.