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
-0.0565
ILE 2
SER 3
-0.0539
SER 3
LEU 4
-0.0513
LEU 4
ILE 5
-0.0081
ILE 5
ALA 6
-0.0391
ALA 6
ALA 7
-0.0224
ALA 7
LEU 8
-0.0294
LEU 8
ALA 9
-0.0004
ALA 9
VAL 10
-0.0089
VAL 10
ASP 11
0.0028
ASP 11
ARG 12
0.0302
ARG 12
VAL 13
0.0249
VAL 13
ILE 14
0.0092
ILE 14
GLY 15
0.0022
GLY 15
MET 16
0.0136
MET 16
GLU 17
-0.0027
GLU 17
ASN 18
-0.0730
ASN 18
ALA 19
0.3166
ALA 19
MET 20
0.1065
MET 20
PRO 21
-0.0717
PRO 21
TRP 22
0.0963
TRP 22
ASN 23
0.0594
ASN 23
LEU 24
-0.0499
LEU 24
PRO 25
0.0096
PRO 25
ALA 26
0.0810
ALA 26
ASP 27
0.0056
ASP 27
LEU 28
-0.0241
LEU 28
ALA 29
0.0891
ALA 29
TRP 30
0.0190
TRP 30
PHE 31
0.0431
PHE 31
LYS 32
0.0009
LYS 32
ARG 33
0.0504
ARG 33
ASN 34
-0.0436
ASN 34
THR 35
0.0921
THR 35
LEU 36
0.0180
LEU 36
ASP 37
-0.0262
ASP 37
LYS 38
0.0191
LYS 38
PRO 39
-0.1340
PRO 39
VAL 40
0.1813
VAL 40
ILE 41
-0.0511
ILE 41
MET 42
0.0061
MET 42
GLY 43
0.0285
GLY 43
ARG 44
-0.1036
ARG 44
HIS 45
0.0801
HIS 45
THR 46
0.0226
THR 46
TRP 47
-0.2090
TRP 47
GLU 48
0.0371
GLU 48
SER 49
-0.0212
SER 49
ILE 50
-0.0605
ILE 50
GLY 51
-0.0483
GLY 51
ARG 52
-0.0062
ARG 52
PRO 53
-0.0156
PRO 53
LEU 54
0.0957
LEU 54
PRO 55
-0.0715
PRO 55
GLY 56
0.1140
GLY 56
ARG 57
-0.0308
ARG 57
LYS 58
-0.1568
LYS 58
ASN 59
0.0904
ASN 59
ILE 60
-0.0652
ILE 60
ILE 61
0.0629
ILE 61
LEU 62
-0.0009
LEU 62
SER 63
-0.1185
SER 63
SER 64
0.0806
SER 64
GLN 65
-0.0654
GLN 65
PRO 66
0.0061
PRO 66
GLY 67
0.0164
GLY 67
THR 68
0.0151
THR 68
ASP 69
0.0981
ASP 69
ASP 70
-0.1294
ASP 70
ARG 71
0.0645
ARG 71
VAL 72
0.0101
VAL 72
THR 73
0.0301
THR 73
TRP 74
0.0339
TRP 74
VAL 75
0.0108
VAL 75
LYS 76
-0.0282
LYS 76
SER 77
-0.1115
SER 77
VAL 78
-0.0067
VAL 78
ASP 79
0.0859
ASP 79
GLU 80
0.0595
GLU 80
ALA 81
0.0129
ALA 81
ILE 82
-0.1709
ILE 82
ALA 83
0.2588
ALA 83
ALA 84
-0.0203
ALA 84
CYS 85
0.2450
CYS 85
GLY 86
0.0499
GLY 86
ASP 87
0.0088
ASP 87
VAL 88
0.0543
VAL 88
PRO 89
0.0268
PRO 89
GLU 90
-0.1195
GLU 90
ILE 91
-0.0266
ILE 91
MET 92
-0.1410
MET 92
VAL 93
0.0069
VAL 93
ILE 94
-0.0241
ILE 94
GLY 95
0.0002
GLY 95
GLY 96
0.0418
GLY 96
GLY 97
-0.0748
GLY 97
ARG 98
0.0769
ARG 98
VAL 99
0.0444
VAL 99
TYR 100
-0.0403
TYR 100
GLU 101
0.0118
GLU 101
GLN 102
0.1090
GLN 102
PHE 103
-0.0213
PHE 103
LEU 104
-0.0038
LEU 104
PRO 105
0.0850
PRO 105
LYS 106
-0.0077
LYS 106
ALA 107
-0.0068
ALA 107
GLN 108
-0.0103
GLN 108
LYS 109
-0.0177
LYS 109
LEU 110
-0.0336
LEU 110
TYR 111
0.0274
TYR 111
LEU 112
-0.0248
LEU 112
THR 113
0.0215
THR 113
HIS 114
-0.0232
HIS 114
ILE 115
0.0288
ILE 115
ASP 116
0.0033
ASP 116
ALA 117
-0.0775
ALA 117
GLU 118
-0.0505
GLU 118
VAL 119
-0.0544
VAL 119
GLU 120
-0.0460
GLU 120
GLY 121
0.0404
GLY 121
ASP 122
0.0097
ASP 122
THR 123
0.0682
THR 123
HIS 124
-0.0864
HIS 124
PHE 125
-0.0193
PHE 125
PRO 126
0.0854
PRO 126
ASP 127
-0.1444
ASP 127
TYR 128
0.0268
TYR 128
GLU 129
-0.0854
GLU 129
PRO 130
-0.0136
PRO 130
ASP 131
0.0075
ASP 131
ASP 132
-0.0425
ASP 132
TRP 133
0.0543
TRP 133
GLU 134
-0.0612
GLU 134
SER 135
0.0280
SER 135
VAL 136
0.0045
VAL 136
PHE 137
0.0036
PHE 137
SER 138
-0.0311
SER 138
GLU 139
0.0061
GLU 139
PHE 140
-0.0051
PHE 140
HIS 141
0.0020
HIS 141
ASP 142
-0.0222
ASP 142
ALA 143
-0.0047
ALA 143
ASP 144
0.0111
ASP 144
ALA 145
-0.0384
ALA 145
GLN 146
-0.0160
GLN 146
ASN 147
0.0436
ASN 147
SER 148
-0.0811
SER 148
HIS 149
0.0362
HIS 149
SER 150
0.0072
SER 150
TYR 151
0.0035
TYR 151
CYS 152
0.0025
CYS 152
PHE 153
-0.0088
PHE 153
GLU 154
0.0139
GLU 154
ILE 155
-0.0215
ILE 155
LEU 156
-0.0047
LEU 156
GLU 157
-0.0079
GLU 157
ARG 158
-0.0589
ARG 158
ARG 159
-0.0284
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.