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
-0.0873
ILE 2
SER 3
-0.0272
SER 3
LEU 4
-0.0351
LEU 4
ILE 5
0.0555
ILE 5
ALA 6
-0.0308
ALA 6
ALA 7
0.0121
ALA 7
LEU 8
-0.0601
LEU 8
ALA 9
0.0026
ALA 9
VAL 10
0.0557
VAL 10
ASP 11
-0.0982
ASP 11
ARG 12
0.0271
ARG 12
VAL 13
-0.0260
VAL 13
ILE 14
-0.0410
ILE 14
GLY 15
-0.0073
GLY 15
MET 16
0.0397
MET 16
GLU 17
0.0118
GLU 17
ASN 18
-0.3269
ASN 18
ALA 19
0.3300
ALA 19
MET 20
0.1272
MET 20
PRO 21
-0.2442
PRO 21
TRP 22
0.2082
TRP 22
ASN 23
0.0818
ASN 23
LEU 24
-0.0830
LEU 24
PRO 25
-0.0048
PRO 25
ALA 26
-0.0858
ALA 26
ASP 27
0.0079
ASP 27
LEU 28
-0.0419
LEU 28
ALA 29
-0.0371
ALA 29
TRP 30
-0.1598
TRP 30
PHE 31
-0.0077
PHE 31
LYS 32
-0.0346
LYS 32
ARG 33
0.0008
ARG 33
ASN 34
-0.0442
ASN 34
THR 35
-0.0768
THR 35
LEU 36
0.0043
LEU 36
ASP 37
-0.0222
ASP 37
LYS 38
0.0085
LYS 38
PRO 39
-0.1248
PRO 39
VAL 40
0.0244
VAL 40
ILE 41
0.0220
ILE 41
MET 42
-0.0327
MET 42
GLY 43
0.0380
GLY 43
ARG 44
0.1412
ARG 44
HIS 45
-0.0248
HIS 45
THR 46
0.0611
THR 46
TRP 47
-0.1347
TRP 47
GLU 48
0.0322
GLU 48
SER 49
-0.1762
SER 49
ILE 50
-0.1189
ILE 50
GLY 51
-0.0392
GLY 51
ARG 52
-0.0941
ARG 52
PRO 53
0.0446
PRO 53
LEU 54
-0.2323
LEU 54
PRO 55
-0.0088
PRO 55
GLY 56
0.1491
GLY 56
ARG 57
-0.0127
ARG 57
LYS 58
-0.2095
LYS 58
ASN 59
0.0376
ASN 59
ILE 60
0.0176
ILE 60
ILE 61
-0.0592
ILE 61
LEU 62
0.0652
LEU 62
SER 63
0.1270
SER 63
SER 64
-0.0285
SER 64
GLN 65
0.1361
GLN 65
PRO 66
-0.0016
PRO 66
GLY 67
-0.0894
GLY 67
THR 68
0.0571
THR 68
ASP 69
-0.0874
ASP 69
ASP 70
-0.0772
ASP 70
ARG 71
-0.1009
ARG 71
VAL 72
0.1461
VAL 72
THR 73
0.2173
THR 73
TRP 74
-0.1860
TRP 74
VAL 75
0.2321
VAL 75
LYS 76
-0.1097
LYS 76
SER 77
0.1983
SER 77
VAL 78
0.2367
VAL 78
ASP 79
-0.0812
ASP 79
GLU 80
0.0990
GLU 80
ALA 81
-0.0497
ALA 81
ILE 82
0.0348
ILE 82
ALA 83
0.0858
ALA 83
ALA 84
0.1065
ALA 84
CYS 85
-0.1256
CYS 85
GLY 86
0.0267
GLY 86
ASP 87
-0.0543
ASP 87
VAL 88
0.0782
VAL 88
PRO 89
-0.0203
PRO 89
GLU 90
-0.0162
GLU 90
ILE 91
-0.0630
ILE 91
MET 92
-0.0191
MET 92
VAL 93
0.0061
VAL 93
ILE 94
-0.0267
ILE 94
GLY 95
0.0251
GLY 95
GLY 96
0.0403
GLY 96
GLY 97
-0.0578
GLY 97
ARG 98
0.2135
ARG 98
VAL 99
0.0278
VAL 99
TYR 100
0.1651
TYR 100
GLU 101
-0.0546
GLU 101
GLN 102
0.0756
GLN 102
PHE 103
-0.0663
PHE 103
LEU 104
0.4061
LEU 104
PRO 105
-0.0608
PRO 105
LYS 106
-0.0100
LYS 106
ALA 107
0.1637
ALA 107
GLN 108
-0.0811
GLN 108
LYS 109
-0.0212
LYS 109
LEU 110
-0.0006
LEU 110
TYR 111
-0.0367
TYR 111
LEU 112
-0.0132
LEU 112
THR 113
-0.1080
THR 113
HIS 114
-0.0325
HIS 114
ILE 115
0.0075
ILE 115
ASP 116
-0.0262
ASP 116
ALA 117
0.0975
ALA 117
GLU 118
-0.0051
GLU 118
VAL 119
-0.0872
VAL 119
GLU 120
0.0314
GLU 120
GLY 121
-0.0214
GLY 121
ASP 122
0.0197
ASP 122
THR 123
-0.0542
THR 123
HIS 124
0.0314
HIS 124
PHE 125
0.0246
PHE 125
PRO 126
0.0342
PRO 126
ASP 127
0.2154
ASP 127
TYR 128
-0.1078
TYR 128
GLU 129
0.0843
GLU 129
PRO 130
0.0101
PRO 130
ASP 131
-0.1921
ASP 131
ASP 132
0.2147
ASP 132
TRP 133
-0.2159
TRP 133
GLU 134
0.1543
GLU 134
SER 135
-0.2083
SER 135
VAL 136
0.0409
VAL 136
PHE 137
-0.2177
PHE 137
SER 138
0.0180
SER 138
GLU 139
-0.2495
GLU 139
PHE 140
-0.0059
PHE 140
HIS 141
-0.1358
HIS 141
ASP 142
0.0025
ASP 142
ALA 143
0.0018
ALA 143
ASP 144
-0.0668
ASP 144
ALA 145
-0.2322
ALA 145
GLN 146
0.1384
GLN 146
ASN 147
-0.0055
ASN 147
SER 148
-0.0799
SER 148
HIS 149
-0.0198
HIS 149
SER 150
0.0805
SER 150
TYR 151
-0.0470
TYR 151
CYS 152
-0.0293
CYS 152
PHE 153
-0.0017
PHE 153
GLU 154
-0.2467
GLU 154
ILE 155
0.0196
ILE 155
LEU 156
-0.1240
LEU 156
GLU 157
0.0204
GLU 157
ARG 158
0.0432
ARG 158
ARG 159
0.1670
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.