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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
PRO 42
ARG 43
0.0002
ARG 43
THR 44
0.0013
THR 44
VAL 45
-0.0000
VAL 45
MET 46
0.0007
MET 46
VAL 47
-0.0003
VAL 47
ASN 48
0.0011
ASN 48
LEU 49
0.0000
LEU 49
ASN 50
-0.0001
ASN 50
ILE 51
0.0002
ILE 51
HIS 52
-0.0006
HIS 52
ASN 53
-0.0001
ASN 53
ARG 54
-0.0010
ARG 54
ASN 55
0.0003
ASN 55
THR 56
0.0005
THR 56
TYR 66
0.0636
TYR 66
TYR 67
-0.0000
TYR 67
ASN 68
-0.0037
ASN 68
ARG 69
-0.0001
ARG 69
SER 70
0.0092
SER 70
THR 71
0.0001
THR 71
SER 72
-0.0200
SER 72
PRO 73
0.0002
PRO 73
TRP 74
0.0087
TRP 74
ASN 75
0.0000
ASN 75
LEU 76
0.0213
LEU 76
HIS 77
-0.0002
HIS 77
ARG 78
0.0017
ARG 78
ASN 79
-0.0001
ASN 79
GLU 80
-0.0017
GLU 80
ASP 81
0.0002
ASP 81
PRO 82
-0.0007
PRO 82
GLU 83
-0.0001
GLU 83
ARG 84
-0.0041
ARG 84
PRO 86
0.0021
PRO 86
SER 87
-0.0000
SER 87
VAL 88
0.0106
VAL 88
ILE 89
-0.0003
ILE 89
TRP 90
0.0143
TRP 90
GLU 91
0.0003
GLU 91
ALA 92
-0.0133
ALA 92
LYS 93
0.0001
LYS 93
CYS 94
-0.0202
CYS 94
ARG 95
0.0004
ARG 95
HIS 96
-0.0042
HIS 96
LEU 97
0.0001
LEU 97
GLY 98
-0.0033
GLY 98
CYS 99
0.0001
CYS 99
ILE 100
-0.0045
ILE 100
ASN 101
-0.0000
ASN 101
ALA 102
0.0025
ALA 102
GLY 104
-0.0073
GLY 104
ASN 105
-0.0001
ASN 105
VAL 106
-0.0032
VAL 106
ASP 107
-0.0003
ASP 107
TYR 108
0.0076
TYR 108
HIS 109
0.0002
HIS 109
MET 110
-0.0107
MET 110
ASN 111
-0.0001
ASN 111
SER 112
-0.0203
SER 112
VAL 113
0.0002
VAL 113
PRO 114
-0.0616
PRO 114
ILE 115
-0.0001
ILE 115
GLN 116
-0.0423
GLN 116
GLN 117
0.0003
GLN 117
GLU 118
-0.0484
GLU 118
ILE 119
0.0004
ILE 119
LEU 120
-0.0228
LEU 120
VAL 121
-0.0001
VAL 121
LEU 122
-0.0164
LEU 122
ARG 123
0.0001
ARG 123
ARG 124
-0.0054
ARG 124
GLU 125
0.0000
GLU 125
PRO 126
-0.0019
PRO 126
PRO 127
0.0001
PRO 127
HIS 128
-0.0006
HIS 128
SER 129
-0.0001
SER 129
PRO 130
0.0001
PRO 130
ASN 131
-0.0001
ASN 131
SER 132
-0.0026
SER 132
PHE 133
-0.0000
PHE 133
ARG 134
-0.0046
ARG 134
LEU 135
0.0002
LEU 135
GLU 136
-0.0115
GLU 136
LYS 137
0.0001
LYS 137
ILE 138
-0.0267
ILE 138
LEU 139
0.0004
LEU 139
VAL 140
0.0060
VAL 140
SER 141
0.0004
SER 141
VAL 142
0.0021
VAL 142
GLY 143
0.0001
GLY 143
CYS 144
0.0067
CYS 144
THR 145
0.0002
THR 145
CYS 146
0.0071
CYS 146
VAL 147
0.0002
VAL 147
THR 148
0.0623
THR 148
PRO 149
-0.0000
PRO 149
ILE 150
0.0439
ILE 150
VAL 151
0.0001
VAL 151
HIS 152
-0.0296
HIS 152
HIS 153
-0.0001
HIS 153
VAL 154
0.0242
VAL 154
ALA 155
-0.0003
ALA 155
ASP 103
0.2908
ASP 103
ASN 57
0.0586
ASN 57
SER 64
0.0932
SER 64
ASP 65
0.0001
ASP 65
TYR 85
0.0433
TYR 85
PHE 41
-0.0025
PHE 41
PRO 42
0.0000
PRO 42
ARG 43
0.0014
ARG 43
THR 44
-0.0002
THR 44
VAL 45
-0.0009
VAL 45
MET 46
0.0001
MET 46
VAL 47
-0.0041
VAL 47
ASN 48
-0.0003
ASN 48
LEU 49
0.0033
LEU 49
ASN 50
-0.0001
ASN 50
ILE 51
-0.0103
ILE 51
HIS 52
-0.0003
HIS 52
ASN 53
-0.0072
ASN 53
ARG 54
-0.0005
ARG 54
SER 64
-0.0843
SER 64
TYR 66
0.0117
TYR 66
TYR 67
0.0000
TYR 67
ASN 68
0.0223
ASN 68
ARG 69
0.0002
ARG 69
SER 70
-0.0102
SER 70
THR 71
-0.0000
THR 71
SER 72
0.0326
SER 72
PRO 73
0.0001
PRO 73
TRP 74
-0.0031
TRP 74
ASN 75
0.0001
ASN 75
LEU 76
-0.0207
LEU 76
HIS 77
-0.0003
HIS 77
ARG 78
-0.0005
ARG 78
ASN 79
0.0001
ASN 79
GLU 80
0.0013
GLU 80
ASP 81
-0.0001
ASP 81
PRO 82
-0.0001
PRO 82
GLU 83
0.0000
GLU 83
ARG 84
0.0026
ARG 84
TYR 85
0.0003
TYR 85
PRO 86
-0.0012
PRO 86
SER 87
0.0003
SER 87
VAL 88
-0.0110
VAL 88
ILE 89
0.0001
ILE 89
TRP 90
-0.0168
TRP 90
GLU 91
-0.0000
GLU 91
ALA 92
0.0036
ALA 92
LYS 93
-0.0004
LYS 93
CYS 94
0.0135
CYS 94
ARG 95
-0.0001
ARG 95
HIS 96
-0.0065
HIS 96
LEU 97
-0.0000
LEU 97
GLY 98
0.0072
GLY 98
CYS 99
0.0001
CYS 99
ILE 100
0.0085
ILE 100
ASN 101
-0.0003
ASN 101
ALA 102
0.0094
ALA 102
ASP 103
0.0001
ASP 103
GLY 104
-0.0014
GLY 104
ASN 105
0.0002
ASN 105
VAL 106
0.0028
VAL 106
ASP 107
0.0003
ASP 107
TYR 108
0.0021
TYR 108
HIS 109
0.0001
HIS 109
MET 110
0.0023
MET 110
ASN 111
-0.0001
ASN 111
SER 112
0.0066
SER 112
VAL 113
-0.0002
VAL 113
PRO 114
0.0426
PRO 114
ILE 115
-0.0002
ILE 115
GLN 116
0.0442
GLN 116
GLN 117
-0.0001
GLN 117
GLU 118
0.0339
GLU 118
ILE 119
0.0003
ILE 119
LEU 120
0.0172
LEU 120
VAL 121
0.0001
VAL 121
LEU 122
0.0123
LEU 122
ARG 123
-0.0000
ARG 123
ARG 124
0.0043
ARG 124
GLU 125
0.0003
GLU 125
PRO 126
0.0018
PRO 126
PRO 127
-0.0004
PRO 127
HIS 128
0.0009
HIS 128
SER 129
-0.0002
SER 129
PRO 130
0.0006
PRO 130
ASN 131
0.0004
ASN 131
SER 132
0.0024
SER 132
PHE 133
-0.0001
PHE 133
ARG 134
0.0049
ARG 134
LEU 135
0.0001
LEU 135
GLU 136
0.0105
GLU 136
LYS 137
-0.0000
LYS 137
ILE 138
0.0185
ILE 138
LEU 139
0.0003
LEU 139
VAL 140
0.0011
VAL 140
SER 141
-0.0003
SER 141
VAL 142
-0.0015
VAL 142
GLY 143
0.0000
GLY 143
CYS 144
-0.0083
CYS 144
THR 145
-0.0002
THR 145
CYS 146
-0.0043
CYS 146
VAL 147
-0.0001
VAL 147
THR 148
-0.0161
THR 148
PRO 149
0.0002
PRO 149
VAL 151
-0.0243
VAL 151
HIS 152
-0.0004
HIS 152
HIS 153
-0.0198
HIS 153
ALA 155
-0.0037
ALA 155
ILE 150
0.0304
ILE 150
VAL 154
0.0093
VAL 154
ASN 40
0.1647
ASN 40
ASP 65
-0.0235
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.