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
-0.0677
ILE 2
SER 3
-0.0200
SER 3
LEU 4
-0.0726
LEU 4
ILE 5
0.0480
ILE 5
ALA 6
0.0385
ALA 6
ALA 7
0.0303
ALA 7
LEU 8
0.0036
LEU 8
ALA 9
-0.0816
ALA 9
VAL 10
-0.0055
VAL 10
ASP 11
0.0270
ASP 11
ARG 12
-0.0631
ARG 12
VAL 13
-0.2275
VAL 13
ILE 14
0.0681
ILE 14
GLY 15
-0.0722
GLY 15
MET 16
-0.0099
MET 16
GLU 17
-0.0026
GLU 17
ASN 18
0.1124
ASN 18
ALA 19
0.0476
ALA 19
MET 20
-0.0043
MET 20
PRO 21
0.0723
PRO 21
TRP 22
-0.0151
TRP 22
ASN 23
-0.0188
ASN 23
LEU 24
0.0167
LEU 24
PRO 25
-0.0076
PRO 25
ALA 26
-0.0747
ALA 26
ASP 27
0.0430
ASP 27
LEU 28
-0.0145
LEU 28
ALA 29
-0.0639
ALA 29
TRP 30
0.0704
TRP 30
PHE 31
-0.0545
PHE 31
LYS 32
-0.0103
LYS 32
ARG 33
-0.0331
ARG 33
ASN 34
0.0599
ASN 34
THR 35
0.0036
THR 35
LEU 36
-0.0168
LEU 36
ASP 37
0.0758
ASP 37
LYS 38
-0.0075
LYS 38
PRO 39
-0.0879
PRO 39
VAL 40
0.1878
VAL 40
ILE 41
-0.0487
ILE 41
MET 42
0.0134
MET 42
GLY 43
0.0010
GLY 43
ARG 44
-0.1752
ARG 44
HIS 45
0.0371
HIS 45
THR 46
-0.0078
THR 46
TRP 47
-0.1607
TRP 47
GLU 48
0.0466
GLU 48
SER 49
0.0163
SER 49
ILE 50
0.0096
ILE 50
GLY 51
-0.0798
GLY 51
ARG 52
-0.0203
ARG 52
PRO 53
0.0640
PRO 53
LEU 54
0.0279
LEU 54
PRO 55
-0.0320
PRO 55
GLY 56
0.0990
GLY 56
ARG 57
-0.0203
ARG 57
LYS 58
-0.0992
LYS 58
ASN 59
0.1261
ASN 59
ILE 60
-0.0889
ILE 60
ILE 61
0.1142
ILE 61
LEU 62
-0.0425
LEU 62
SER 63
-0.1007
SER 63
SER 64
0.0847
SER 64
GLN 65
-0.0749
GLN 65
PRO 66
0.0061
PRO 66
GLY 67
0.1022
GLY 67
THR 68
0.0317
THR 68
ASP 69
0.0430
ASP 69
ASP 70
-0.1558
ASP 70
ARG 71
0.0697
ARG 71
VAL 72
0.0731
VAL 72
THR 73
0.0309
THR 73
TRP 74
0.1001
TRP 74
VAL 75
0.0111
VAL 75
LYS 76
-0.0050
LYS 76
SER 77
-0.0678
SER 77
VAL 78
-0.0062
VAL 78
ASP 79
-0.0057
ASP 79
GLU 80
0.0794
GLU 80
ALA 81
0.0102
ALA 81
ILE 82
-0.0054
ILE 82
ALA 83
0.1297
ALA 83
ALA 84
-0.0096
ALA 84
CYS 85
0.1329
CYS 85
GLY 86
0.1751
GLY 86
ASP 87
0.0371
ASP 87
VAL 88
0.0293
VAL 88
PRO 89
0.0934
PRO 89
GLU 90
-0.1469
GLU 90
ILE 91
0.0379
ILE 91
MET 92
-0.1327
MET 92
VAL 93
-0.0074
VAL 93
ILE 94
-0.0416
ILE 94
GLY 95
0.0410
GLY 95
GLY 96
0.0427
GLY 96
GLY 97
-0.0745
GLY 97
ARG 98
0.0452
ARG 98
VAL 99
0.0869
VAL 99
TYR 100
-0.1176
TYR 100
GLU 101
0.0728
GLU 101
GLN 102
0.0297
GLN 102
PHE 103
-0.0346
PHE 103
LEU 104
-0.0417
LEU 104
PRO 105
0.0367
PRO 105
LYS 106
-0.0200
LYS 106
ALA 107
0.0564
ALA 107
GLN 108
-0.0370
GLN 108
LYS 109
-0.0662
LYS 109
LEU 110
-0.0534
LEU 110
TYR 111
0.0808
TYR 111
LEU 112
-0.0427
LEU 112
THR 113
-0.0409
THR 113
HIS 114
-0.0036
HIS 114
ILE 115
-0.2618
ILE 115
ASP 116
0.0248
ASP 116
ALA 117
0.0057
ALA 117
GLU 118
0.0139
GLU 118
VAL 119
0.0858
VAL 119
GLU 120
0.0246
GLU 120
GLY 121
0.0408
GLY 121
ASP 122
0.0338
ASP 122
THR 123
0.0571
THR 123
HIS 124
-0.1411
HIS 124
PHE 125
-0.0583
PHE 125
PRO 126
0.0393
PRO 126
ASP 127
-0.2671
ASP 127
TYR 128
0.0817
TYR 128
GLU 129
-0.1547
GLU 129
PRO 130
0.0491
PRO 130
ASP 131
-0.1605
ASP 131
ASP 132
0.1315
ASP 132
TRP 133
0.0789
TRP 133
GLU 134
-0.0175
GLU 134
SER 135
-0.0704
SER 135
VAL 136
0.0311
VAL 136
PHE 137
0.0100
PHE 137
SER 138
-0.1091
SER 138
GLU 139
-0.0244
GLU 139
PHE 140
-0.0917
PHE 140
HIS 141
-0.0278
HIS 141
ASP 142
-0.0048
ASP 142
ALA 143
-0.0071
ALA 143
ASP 144
-0.0281
ASP 144
ALA 145
0.0327
ALA 145
GLN 146
0.0445
GLN 146
ASN 147
-0.0827
ASN 147
SER 148
0.0806
SER 148
HIS 149
-0.0678
HIS 149
SER 150
-0.0265
SER 150
TYR 151
-0.0385
TYR 151
CYS 152
-0.1419
CYS 152
PHE 153
-0.0516
PHE 153
GLU 154
-0.0496
GLU 154
ILE 155
-0.0829
ILE 155
LEU 156
0.0577
LEU 156
GLU 157
-0.0955
GLU 157
ARG 158
-0.0895
ARG 158
ARG 159
0.1578
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.