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
0.0044
ILE 2
SER 3
-0.0496
SER 3
LEU 4
0.0071
LEU 4
ILE 5
-0.0677
ILE 5
ALA 6
0.0979
ALA 6
ALA 7
-0.0048
ALA 7
LEU 8
0.0017
LEU 8
ALA 9
0.0747
ALA 9
VAL 10
-0.0127
VAL 10
ASP 11
0.0195
ASP 11
ARG 12
0.0041
ARG 12
VAL 13
-0.1205
VAL 13
ILE 14
0.0433
ILE 14
GLY 15
-0.0760
GLY 15
MET 16
-0.1675
MET 16
GLU 17
-0.0315
GLU 17
ASN 18
0.1065
ASN 18
ALA 19
-0.3328
ALA 19
MET 20
0.1521
MET 20
PRO 21
-0.1950
PRO 21
TRP 22
0.5442
TRP 22
ASN 23
0.3907
ASN 23
LEU 24
-0.1018
LEU 24
PRO 25
-0.0368
PRO 25
ALA 26
0.3218
ALA 26
ASP 27
-0.3740
ASP 27
LEU 28
0.0545
LEU 28
ALA 29
0.2477
ALA 29
TRP 30
-0.0205
TRP 30
PHE 31
-0.0750
PHE 31
LYS 32
0.0761
LYS 32
ARG 33
0.0229
ARG 33
ASN 34
-0.0179
ASN 34
THR 35
0.0087
THR 35
LEU 36
0.0316
LEU 36
ASP 37
-0.0040
ASP 37
LYS 38
0.0240
LYS 38
PRO 39
0.0324
PRO 39
VAL 40
0.0080
VAL 40
ILE 41
-0.0563
ILE 41
MET 42
0.0290
MET 42
GLY 43
-0.0737
GLY 43
ARG 44
-0.0410
ARG 44
HIS 45
-0.1157
HIS 45
THR 46
-0.0246
THR 46
TRP 47
0.2144
TRP 47
GLU 48
0.0025
GLU 48
SER 49
0.0069
SER 49
ILE 50
0.3598
ILE 50
GLY 51
-0.0268
GLY 51
ARG 52
0.1160
ARG 52
PRO 53
0.0123
PRO 53
LEU 54
0.0839
LEU 54
PRO 55
0.0390
PRO 55
GLY 56
-0.0754
GLY 56
ARG 57
0.0229
ARG 57
LYS 58
0.0517
LYS 58
ASN 59
0.0105
ASN 59
ILE 60
-0.0577
ILE 60
ILE 61
0.0327
ILE 61
LEU 62
-0.0497
LEU 62
SER 63
-0.0619
SER 63
SER 64
0.0078
SER 64
GLN 65
-0.0098
GLN 65
PRO 66
0.0039
PRO 66
GLY 67
0.0936
GLY 67
THR 68
-0.0066
THR 68
ASP 69
0.0244
ASP 69
ASP 70
0.0683
ASP 70
ARG 71
0.0783
ARG 71
VAL 72
-0.1016
VAL 72
THR 73
-0.1384
THR 73
TRP 74
0.1276
TRP 74
VAL 75
-0.1215
VAL 75
LYS 76
0.0474
LYS 76
SER 77
-0.0331
SER 77
VAL 78
-0.0349
VAL 78
ASP 79
-0.0239
ASP 79
GLU 80
-0.0058
GLU 80
ALA 81
0.0253
ALA 81
ILE 82
0.0174
ILE 82
ALA 83
0.0009
ALA 83
ALA 84
-0.0938
ALA 84
CYS 85
0.1212
CYS 85
GLY 86
0.0049
GLY 86
ASP 87
0.1432
ASP 87
VAL 88
-0.0178
VAL 88
PRO 89
0.0410
PRO 89
GLU 90
-0.0323
GLU 90
ILE 91
0.0180
ILE 91
MET 92
-0.0488
MET 92
VAL 93
-0.0151
VAL 93
ILE 94
0.0234
ILE 94
GLY 95
0.0376
GLY 95
GLY 96
-0.0033
GLY 96
GLY 97
0.1205
GLY 97
ARG 98
-0.0818
ARG 98
VAL 99
0.0435
VAL 99
TYR 100
-0.0405
TYR 100
GLU 101
-0.0044
GLU 101
GLN 102
-0.0694
GLN 102
PHE 103
-0.0031
PHE 103
LEU 104
0.0256
LEU 104
PRO 105
-0.0260
PRO 105
LYS 106
-0.0168
LYS 106
ALA 107
-0.0247
ALA 107
GLN 108
-0.0205
GLN 108
LYS 109
-0.0659
LYS 109
LEU 110
-0.0225
LEU 110
TYR 111
-0.0481
TYR 111
LEU 112
0.0211
LEU 112
THR 113
-0.1102
THR 113
HIS 114
0.0385
HIS 114
ILE 115
0.0974
ILE 115
ASP 116
-0.0001
ASP 116
ALA 117
-0.1890
ALA 117
GLU 118
0.0442
GLU 118
VAL 119
-0.0375
VAL 119
GLU 120
0.2081
GLU 120
GLY 121
0.0144
GLY 121
ASP 122
0.1603
ASP 122
THR 123
-0.0199
THR 123
HIS 124
-0.1500
HIS 124
PHE 125
-0.1556
PHE 125
PRO 126
-0.0338
PRO 126
ASP 127
0.0269
ASP 127
TYR 128
-0.0474
TYR 128
GLU 129
0.0313
GLU 129
PRO 130
0.0188
PRO 130
ASP 131
-0.1534
ASP 131
ASP 132
0.2045
ASP 132
TRP 133
-0.1079
TRP 133
GLU 134
0.0218
GLU 134
SER 135
-0.1265
SER 135
VAL 136
0.0408
VAL 136
PHE 137
-0.1591
PHE 137
SER 138
-0.0953
SER 138
GLU 139
-0.2319
GLU 139
PHE 140
-0.1249
PHE 140
HIS 141
-0.1879
HIS 141
ASP 142
-0.1902
ASP 142
ALA 143
-0.0478
ALA 143
ASP 144
0.0119
ASP 144
ALA 145
-0.1580
ALA 145
GLN 146
0.0362
GLN 146
ASN 147
0.1139
ASN 147
SER 148
-0.3498
SER 148
HIS 149
0.1212
HIS 149
SER 150
0.0470
SER 150
TYR 151
-0.0316
TYR 151
CYS 152
-0.0303
CYS 152
PHE 153
0.0378
PHE 153
GLU 154
-0.2252
GLU 154
ILE 155
-0.0481
ILE 155
LEU 156
-0.0799
LEU 156
GLU 157
-0.0394
GLU 157
ARG 158
-0.0376
ARG 158
ARG 159
0.1255
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.