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
GLY 1
LEU 2
0.0047
LEU 2
PHE 3
-0.0016
PHE 3
GLY 4
0.0039
GLY 4
ALA 5
0.0023
ALA 5
ILE 6
-0.0038
ILE 6
ALA 7
-0.0032
ALA 7
GLY 8
0.0010
GLY 8
PHE 9
0.0062
PHE 9
ILE 10
0.0037
ILE 10
GLU 11
0.0005
GLU 11
GLY 12
-0.0003
GLY 12
GLY 13
0.0004
GLY 13
TRP 14
0.0088
TRP 14
THR 15
0.0084
THR 15
GLY 16
-0.0051
GLY 16
MET 17
0.0001
MET 17
VAL 18
-0.0013
VAL 18
ASP 19
0.0030
ASP 19
GLY 20
-0.0043
GLY 20
TRP 21
-0.0032
TRP 21
TYR 22
0.0055
TYR 22
GLY 23
0.0008
GLY 23
TYR 24
0.0489
TYR 24
HIS 25
-0.0072
HIS 25
HIS 26
0.0169
HIS 26
GLN 27
0.0006
GLN 27
ASN 28
0.0099
ASN 28
GLU 29
0.0093
GLU 29
GLN 30
-0.0069
GLN 30
GLY 31
-0.0120
GLY 31
SER 32
-0.0266
SER 32
GLY 33
0.0054
GLY 33
TYR 34
-0.0011
TYR 34
ALA 35
0.0051
ALA 35
ALA 36
0.0010
ALA 36
ASP 37
-0.0009
ASP 37
LEU 38
0.0006
LEU 38
LYS 39
-0.0106
LYS 39
SER 40
0.0021
SER 40
THR 41
0.0022
THR 41
GLN 42
-0.0020
GLN 42
ASN 43
0.0069
ASN 43
ALA 44
0.0061
ALA 44
ILE 45
-0.0026
ILE 45
ASP 46
-0.0039
ASP 46
GLU 47
0.0214
GLU 47
ILE 48
-0.0008
ILE 48
THR 49
-0.0068
THR 49
ASN 50
0.0364
ASN 50
LYS 51
0.0286
LYS 51
VAL 52
0.0001
VAL 52
ASN 53
0.0027
ASN 53
SER 54
0.0576
SER 54
VAL 55
-0.0044
VAL 55
ILE 56
-0.0297
ILE 56
GLU 57
0.0327
GLU 57
LYS 58
0.0132
LYS 58
MET 59
-0.0083
MET 59
ASN 60
0.0127
ASN 60
THR 61
0.0123
THR 61
GLN 62
-0.0030
GLN 62
PHE 63
0.0148
PHE 63
THR 64
0.0250
THR 64
ALA 65
-0.0005
ALA 65
VAL 66
-0.0178
VAL 66
GLY 67
0.0766
GLY 67
LYS 68
-0.0282
LYS 68
GLU 69
-0.0061
GLU 69
PHE 70
0.0333
PHE 70
ASN 71
0.0459
ASN 71
HIS 72
-0.0202
HIS 72
LEU 73
-0.0103
LEU 73
GLU 74
0.0527
GLU 74
LYS 75
-0.0080
LYS 75
ARG 76
-0.0235
ARG 76
ILE 77
0.0467
ILE 77
GLU 78
0.0207
GLU 78
ASN 79
-0.0212
ASN 79
LEU 80
0.0020
LEU 80
ASN 81
0.0365
ASN 81
LYS 82
-0.0059
LYS 82
LYS 83
-0.0052
LYS 83
VAL 84
0.0255
VAL 84
ASP 85
-0.0006
ASP 85
ASP 86
-0.0039
ASP 86
GLY 87
0.0307
GLY 87
PHE 88
0.0103
PHE 88
LEU 89
-0.0142
LEU 89
ASP 90
0.0204
ASP 90
ILE 91
0.0212
ILE 91
TRP 92
-0.0453
TRP 92
THR 93
-0.0062
THR 93
TYR 94
0.0351
TYR 94
ASN 95
-0.0004
ASN 95
ALA 96
-0.0416
ALA 96
GLU 97
0.0589
GLU 97
LEU 98
0.0281
LEU 98
LEU 99
-0.0481
LEU 99
VAL 100
-0.0094
VAL 100
LEU 101
0.0290
LEU 101
LEU 102
-0.0075
LEU 102
GLU 103
-0.0373
GLU 103
ASN 104
0.0289
ASN 104
GLU 105
0.0048
GLU 105
ARG 106
-0.0489
ARG 106
THR 107
0.0083
THR 107
LEU 108
-0.0062
LEU 108
ASP 109
-0.0629
ASP 109
TYR 110
0.0000
TYR 110
HIS 111
0.0248
HIS 111
ASP 112
-0.0306
ASP 112
SER 113
-0.0680
SER 113
ASN 114
0.0324
ASN 114
VAL 115
0.0284
VAL 115
LYS 116
-0.1264
LYS 116
ASN 117
0.0420
ASN 117
LEU 118
0.0473
LEU 118
TYR 119
-0.0376
TYR 119
GLU 120
0.0135
GLU 120
LYS 121
0.0340
LYS 121
VAL 122
-0.0093
VAL 122
ARG 123
-0.0088
ARG 123
SER 124
0.0153
SER 124
GLN 125
0.0169
GLN 125
LEU 126
-0.0038
LEU 126
LYS 127
0.0061
LYS 127
ASN 128
-0.0058
ASN 128
ASN 129
0.0005
ASN 129
ALA 130
0.0123
ALA 130
LYS 131
-0.0071
LYS 131
GLU 132
0.0231
GLU 132
ILE 133
-0.0049
ILE 133
GLY 134
0.0040
GLY 134
ASN 135
0.0036
ASN 135
GLY 136
0.0118
GLY 136
CYS 137
0.0408
CYS 137
PHE 138
-0.0032
PHE 138
GLU 139
0.0198
GLU 139
PHE 140
0.0010
PHE 140
TYR 141
0.0034
TYR 141
HIS 142
0.0007
HIS 142
LYS 143
0.0023
LYS 143
CYS 144
-0.0015
CYS 144
ASP 145
0.0004
ASP 145
ASN 146
-0.0009
ASN 146
THR 147
0.0001
THR 147
CYS 148
0.0017
CYS 148
MET 149
0.0014
MET 149
GLU 150
-0.0055
GLU 150
SER 151
0.0046
SER 151
VAL 152
-0.0022
VAL 152
LYS 153
-0.0038
LYS 153
ASN 154
-0.0006
ASN 154
GLY 155
-0.0031
GLY 155
THR 156
-0.0171
THR 156
TYR 157
0.0031
TYR 157
ASP 158
-0.0065
ASP 158
TYR 159
0.0071
TYR 159
PRO 160
-0.0056
PRO 160
LYS 161
0.0026
LYS 161
TYR 162
0.0033
TYR 162
SER 163
0.0001
SER 163
GLU 164
-0.0040
GLU 164
GLU 165
0.0026
GLU 165
ALA 166
0.0021
ALA 166
LYS 167
0.0001
LYS 167
LEU 168
-0.0014
LEU 168
ASN 169
0.0063
ASN 169
ARG 170
-0.0074
ARG 170
GLU 171
0.0096
GLU 171
GLU 172
0.0001
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.