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
-0.0583
ILE 2
SER 3
-0.0198
SER 3
LEU 4
-0.1716
LEU 4
ILE 5
-0.1559
ILE 5
ALA 6
-0.1781
ALA 6
ALA 7
-0.0634
ALA 7
LEU 8
-0.0083
LEU 8
ALA 9
-0.1697
ALA 9
VAL 10
-0.0561
VAL 10
ASP 11
0.1393
ASP 11
ARG 12
-0.2022
ARG 12
VAL 13
-0.2231
VAL 13
ILE 14
0.0073
ILE 14
GLY 15
-0.1127
GLY 15
MET 16
-0.0497
MET 16
GLU 17
-0.0650
GLU 17
ASN 18
-0.1178
ASN 18
ALA 19
-0.0477
ALA 19
MET 20
-0.0463
MET 20
PRO 21
0.1852
PRO 21
TRP 22
-0.0398
TRP 22
ASN 23
0.0177
ASN 23
LEU 24
-0.0002
LEU 24
PRO 25
0.0687
PRO 25
ALA 26
0.0008
ALA 26
ASP 27
0.0413
ASP 27
LEU 28
-0.0301
LEU 28
ALA 29
0.0134
ALA 29
TRP 30
0.0585
TRP 30
PHE 31
0.2588
PHE 31
LYS 32
-0.0710
LYS 32
ARG 33
0.0748
ARG 33
ASN 34
-0.0369
ASN 34
THR 35
0.3428
THR 35
LEU 36
-0.0656
LEU 36
ASP 37
0.0049
ASP 37
LYS 38
0.0125
LYS 38
PRO 39
0.0931
PRO 39
VAL 40
-0.0959
VAL 40
ILE 41
-0.1476
ILE 41
MET 42
0.0838
MET 42
GLY 43
0.0426
GLY 43
ARG 44
0.3080
ARG 44
HIS 45
-0.0859
HIS 45
THR 46
0.0374
THR 46
TRP 47
0.2022
TRP 47
GLU 48
-0.0505
GLU 48
SER 49
-0.0055
SER 49
ILE 50
-0.1223
ILE 50
GLY 51
0.2502
GLY 51
ARG 52
0.0837
ARG 52
PRO 53
-0.0082
PRO 53
LEU 54
0.2885
LEU 54
PRO 55
-0.1862
PRO 55
GLY 56
-0.0126
GLY 56
ARG 57
-0.0134
ARG 57
LYS 58
0.1768
LYS 58
ASN 59
-0.0709
ASN 59
ILE 60
0.0149
ILE 60
ILE 61
-0.0034
ILE 61
LEU 62
-0.0482
LEU 62
SER 63
0.5526
SER 63
SER 64
-0.1688
SER 64
GLN 65
0.0809
GLN 65
PRO 66
0.0104
PRO 66
GLY 67
-0.0513
GLY 67
THR 68
-0.0907
THR 68
ASP 69
-0.2116
ASP 69
ASP 70
0.2042
ASP 70
ARG 71
-0.0525
ARG 71
VAL 72
0.0081
VAL 72
THR 73
-0.1041
THR 73
TRP 74
0.0103
TRP 74
VAL 75
-0.0774
VAL 75
LYS 76
0.1738
LYS 76
SER 77
0.1750
SER 77
VAL 78
0.1188
VAL 78
ASP 79
-0.2012
ASP 79
GLU 80
-0.1444
GLU 80
ALA 81
0.0505
ALA 81
ILE 82
0.0919
ILE 82
ALA 83
0.0025
ALA 83
ALA 84
-0.1525
ALA 84
CYS 85
0.1524
CYS 85
GLY 86
-0.1339
GLY 86
ASP 87
-0.2317
ASP 87
VAL 88
0.1456
VAL 88
PRO 89
0.0565
PRO 89
GLU 90
0.0141
GLU 90
ILE 91
0.1407
ILE 91
MET 92
-0.0003
MET 92
VAL 93
-0.3292
VAL 93
ILE 94
0.1766
ILE 94
GLY 95
-0.1437
GLY 95
GLY 96
-0.0794
GLY 96
GLY 97
-0.1018
GLY 97
ARG 98
-0.0572
ARG 98
VAL 99
-0.2096
VAL 99
TYR 100
-0.0290
TYR 100
GLU 101
0.0830
GLU 101
GLN 102
-0.2597
GLN 102
PHE 103
-0.0154
PHE 103
LEU 104
-0.1677
LEU 104
PRO 105
0.0151
PRO 105
LYS 106
-0.1528
LYS 106
ALA 107
0.0486
ALA 107
GLN 108
0.0692
GLN 108
LYS 109
-0.3661
LYS 109
LEU 110
-0.1329
LEU 110
TYR 111
-0.0359
TYR 111
LEU 112
0.0350
LEU 112
THR 113
-0.0212
THR 113
HIS 114
-0.0029
HIS 114
ILE 115
-0.3676
ILE 115
ASP 116
-0.0090
ASP 116
ALA 117
-0.1380
ALA 117
GLU 118
-0.0009
GLU 118
VAL 119
0.1931
VAL 119
GLU 120
-0.0213
GLU 120
GLY 121
-0.0276
GLY 121
ASP 122
0.0658
ASP 122
THR 123
-0.1332
THR 123
HIS 124
-0.1365
HIS 124
PHE 125
-0.1986
PHE 125
PRO 126
-0.0338
PRO 126
ASP 127
-0.3791
ASP 127
TYR 128
-0.0048
TYR 128
GLU 129
-0.1673
GLU 129
PRO 130
0.0024
PRO 130
ASP 131
-0.1930
ASP 131
ASP 132
0.0136
ASP 132
TRP 133
0.2003
TRP 133
GLU 134
-0.1274
GLU 134
SER 135
-0.0388
SER 135
VAL 136
0.0323
VAL 136
PHE 137
0.0454
PHE 137
SER 138
-0.1753
SER 138
GLU 139
0.0497
GLU 139
PHE 140
-0.0109
PHE 140
HIS 141
0.0166
HIS 141
ASP 142
0.0900
ASP 142
ALA 143
0.0118
ALA 143
ASP 144
0.0044
ASP 144
ALA 145
0.1398
ALA 145
GLN 146
-0.0587
GLN 146
ASN 147
0.0087
ASN 147
SER 148
0.0953
SER 148
HIS 149
-0.0128
HIS 149
SER 150
-0.0695
SER 150
TYR 151
-0.0013
TYR 151
CYS 152
-0.2118
CYS 152
PHE 153
0.0190
PHE 153
GLU 154
-0.0200
GLU 154
ILE 155
-0.0834
ILE 155
LEU 156
-0.0001
LEU 156
GLU 157
-0.2311
GLU 157
ARG 158
-0.2604
ARG 158
ARG 159
0.2543
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.