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
ARG 6
THR 7
-0.0001
THR 7
PRO 8
-0.0002
PRO 8
SER 9
-0.0372
SER 9
ASP 10
0.0001
ASP 10
LYS 11
0.0001
LYS 11
PRO 12
-0.0080
PRO 12
VAL 13
-0.0001
VAL 13
ALA 14
-0.0004
ALA 14
HIS 15
0.0455
HIS 15
VAL 16
0.0002
VAL 16
VAL 17
-0.0003
VAL 17
ALA 18
0.0577
ALA 18
ASN 19
-0.0003
ASN 19
PRO 20
0.0001
PRO 20
GLN 21
0.0392
GLN 21
ALA 22
-0.0001
ALA 22
GLU 23
0.0000
GLU 23
GLY 24
-0.0029
GLY 24
GLN 25
0.0001
GLN 25
LEU 26
0.0001
LEU 26
GLN 27
0.0782
GLN 27
TRP 28
-0.0000
TRP 28
LEU 29
0.0002
LEU 29
ASN 30
0.0676
ASN 30
ARG 31
0.0000
ARG 31
ARG 32
0.0002
ARG 32
ALA 33
0.0141
ALA 33
ASN 34
0.0003
ASN 34
ALA 35
0.0000
ALA 35
LEU 36
0.0071
LEU 36
LEU 37
0.0001
LEU 37
ALA 38
-0.0001
ALA 38
ASN 39
0.0507
ASN 39
GLY 40
0.0004
GLY 40
VAL 41
-0.0003
VAL 41
GLU 42
0.0110
GLU 42
LEU 43
-0.0000
LEU 43
ARG 44
0.0000
ARG 44
ASP 45
0.0344
ASP 45
ASN 46
0.0001
ASN 46
GLN 47
-0.0003
GLN 47
LEU 48
0.0841
LEU 48
VAL 49
-0.0000
VAL 49
VAL 50
0.0000
VAL 50
PRO 51
0.0555
PRO 51
SER 52
-0.0001
SER 52
GLU 53
-0.0001
GLU 53
GLY 54
-0.0557
GLY 54
LEU 55
-0.0001
LEU 55
TYR 56
0.0003
TYR 56
LEU 57
-0.0329
LEU 57
ILE 58
-0.0001
ILE 58
TYR 59
-0.0003
TYR 59
SER 60
0.1037
SER 60
GLN 61
0.0003
GLN 61
VAL 62
0.0000
VAL 62
LEU 63
0.1669
LEU 63
PHE 64
-0.0002
PHE 64
LYS 65
-0.0000
LYS 65
GLY 66
0.2958
GLY 66
GLN 67
-0.0003
GLN 67
GLY 68
-0.0001
GLY 68
CYS 69
-0.1541
CYS 69
PRO 70
-0.0000
PRO 70
SER 71
-0.0001
SER 71
THR 72
-0.0887
THR 72
HIS 73
-0.0001
HIS 73
VAL 74
0.0000
VAL 74
LEU 75
0.1926
LEU 75
LEU 76
-0.0001
LEU 76
THR 77
0.0003
THR 77
HIS 78
0.2610
HIS 78
THR 79
-0.0001
THR 79
ILE 80
-0.0002
ILE 80
SER 81
0.1728
SER 81
ARG 82
-0.0003
ARG 82
ILE 83
-0.0002
ILE 83
ALA 84
0.0898
ALA 84
VAL 85
0.0004
VAL 85
SER 86
0.0001
SER 86
TYR 87
-0.0240
TYR 87
GLN 88
0.0001
GLN 88
THR 89
0.0001
THR 89
LYS 90
0.0835
LYS 90
VAL 91
-0.0002
VAL 91
ASN 92
0.0001
ASN 92
LEU 93
-0.0199
LEU 93
LEU 94
0.0001
LEU 94
SER 95
0.0001
SER 95
ALA 96
0.2580
ALA 96
ILE 97
0.0000
ILE 97
LYS 98
0.0002
LYS 98
SER 99
0.1365
SER 99
PRO 100
0.0000
PRO 100
CYS 101
0.0002
CYS 101
GLN 102
0.1110
GLN 102
ARG 103
0.0001
ARG 103
GLU 104
0.0000
GLU 104
THR 105
0.0122
THR 105
PRO 106
-0.0001
PRO 106
GLU 107
-0.0000
GLU 107
GLY 108
-0.0988
GLY 108
ALA 109
0.0003
ALA 109
GLU 110
0.0000
GLU 110
ALA 111
0.0698
ALA 111
LYS 112
-0.0004
LYS 112
PRO 113
0.0001
PRO 113
TRP 114
-0.0859
TRP 114
TYR 115
0.0004
TYR 115
GLU 116
-0.0002
GLU 116
PRO 117
0.0526
PRO 117
ILE 118
-0.0002
ILE 118
TYR 119
-0.0000
TYR 119
LEU 120
0.0337
LEU 120
GLY 121
0.0003
GLY 121
GLY 122
-0.0004
GLY 122
VAL 123
0.0326
VAL 123
PHE 124
-0.0001
PHE 124
GLN 125
0.0002
GLN 125
LEU 126
0.0273
LEU 126
GLU 127
-0.0002
GLU 127
LYS 128
-0.0001
LYS 128
GLY 129
0.0848
GLY 129
ASP 130
0.0001
ASP 130
ARG 131
-0.0003
ARG 131
LEU 132
0.0950
LEU 132
SER 133
0.0001
SER 133
ALA 134
0.0002
ALA 134
GLU 135
0.2607
GLU 135
ILE 136
-0.0002
ILE 136
ASN 137
0.0002
ASN 137
ARG 138
0.1467
ARG 138
PRO 139
0.0000
PRO 139
ASP 140
-0.0000
ASP 140
TYR 141
0.0567
TYR 141
LEU 142
-0.0004
LEU 142
LEU 143
0.0005
LEU 143
PHE 144
0.0269
PHE 144
ALA 145
0.0000
ALA 145
GLU 146
-0.0003
GLU 146
SER 147
0.0458
SER 147
GLY 148
-0.0001
GLY 148
GLN 149
0.0003
GLN 149
VAL 150
0.0287
VAL 150
TYR 151
-0.0001
TYR 151
PHE 152
-0.0004
PHE 152
GLY 153
0.1129
GLY 153
ILE 154
0.0004
ILE 154
ILE 155
-0.0002
ILE 155
ALA 156
0.0354
ALA 156
LEU 157
-0.0003
LEU 157
ARG 6
-0.2142
ARG 6
THR 7
0.0003
THR 7
PRO 8
-0.0002
PRO 8
SER 9
-0.1335
SER 9
ASP 10
-0.0001
ASP 10
LYS 11
0.0000
LYS 11
PRO 12
0.0406
PRO 12
VAL 13
-0.0005
VAL 13
ALA 14
0.0003
ALA 14
HIS 15
0.0267
HIS 15
VAL 16
0.0000
VAL 16
VAL 17
-0.0002
VAL 17
ALA 18
-0.0351
ALA 18
ASN 19
-0.0001
ASN 19
PRO 20
0.0003
PRO 20
GLN 21
-0.0827
GLN 21
ALA 22
-0.0003
ALA 22
GLU 23
0.0005
GLU 23
GLY 24
0.0497
GLY 24
GLN 25
0.0000
GLN 25
LEU 26
-0.0000
LEU 26
GLN 27
-0.1081
GLN 27
TRP 28
-0.0001
TRP 28
LEU 29
0.0004
LEU 29
ASN 30
-0.0715
ASN 30
ARG 31
-0.0000
ARG 31
ARG 32
0.0000
ARG 32
ALA 33
-0.1465
ALA 33
ASN 34
0.0002
ASN 34
ALA 35
0.0002
ALA 35
LEU 36
0.0098
LEU 36
LEU 37
0.0004
LEU 37
ALA 38
0.0001
ALA 38
ASN 39
0.0303
ASN 39
GLY 40
-0.0001
GLY 40
VAL 41
-0.0002
VAL 41
GLU 42
0.0052
GLU 42
LEU 43
-0.0002
LEU 43
ARG 44
0.0001
ARG 44
ASP 45
-0.0272
ASP 45
ASN 46
0.0002
ASN 46
GLN 47
0.0000
GLN 47
LEU 48
-0.0063
LEU 48
VAL 49
-0.0003
VAL 49
VAL 50
0.0002
VAL 50
PRO 51
-0.0725
PRO 51
SER 52
0.0001
SER 52
GLU 53
0.0000
GLU 53
GLY 54
0.0576
GLY 54
LEU 55
-0.0001
LEU 55
TYR 56
0.0003
TYR 56
LEU 57
0.0596
LEU 57
ILE 58
-0.0000
ILE 58
TYR 59
-0.0000
TYR 59
SER 60
0.0025
SER 60
GLN 61
0.0000
GLN 61
VAL 62
-0.0001
VAL 62
LEU 63
0.0082
LEU 63
PHE 64
-0.0001
PHE 64
LYS 65
-0.0002
LYS 65
GLY 66
0.0722
GLY 66
GLN 67
-0.0000
GLN 67
GLY 68
-0.0001
GLY 68
CYS 69
0.0400
CYS 69
PRO 70
0.0002
PRO 70
SER 71
0.0001
SER 71
THR 72
0.0452
THR 72
HIS 73
-0.0002
HIS 73
VAL 74
-0.0001
VAL 74
LEU 75
-0.1253
LEU 75
LEU 76
-0.0005
LEU 76
THR 77
0.0001
THR 77
HIS 78
-0.3810
HIS 78
THR 79
0.0003
THR 79
ILE 80
-0.0001
ILE 80
SER 81
-0.2315
SER 81
ARG 82
-0.0002
ARG 82
ILE 83
-0.0002
ILE 83
ALA 84
-0.2083
ALA 84
VAL 85
0.0001
VAL 85
SER 86
-0.0002
SER 86
TYR 87
0.1077
TYR 87
GLN 88
0.0005
GLN 88
THR 89
0.0000
THR 89
LYS 90
-0.1159
LYS 90
VAL 91
0.0005
VAL 91
ASN 92
-0.0001
ASN 92
LEU 93
0.0841
LEU 93
LEU 94
0.0003
LEU 94
SER 95
0.0001
SER 95
ALA 96
-0.4515
ALA 96
ILE 97
0.0003
ILE 97
LYS 98
0.0002
LYS 98
SER 99
-0.1946
SER 99
PRO 100
0.0001
PRO 100
CYS 101
0.0001
CYS 101
GLN 102
0.0108
GLN 102
ARG 103
-0.0002
ARG 103
GLU 104
0.0003
GLU 104
THR 105
-0.0430
THR 105
PRO 106
0.0003
PRO 106
GLU 107
-0.0003
GLU 107
GLY 108
-0.0342
GLY 108
ALA 109
0.0000
ALA 109
GLU 110
-0.0002
GLU 110
ALA 111
0.0449
ALA 111
LYS 112
0.0001
LYS 112
PRO 113
-0.0002
PRO 113
TRP 114
0.0195
TRP 114
TYR 115
0.0003
TYR 115
GLU 116
-0.0000
GLU 116
PRO 117
0.0055
PRO 117
ILE 118
0.0001
ILE 118
TYR 119
-0.0001
TYR 119
LEU 120
-0.0109
LEU 120
GLY 121
0.0000
GLY 121
GLY 122
0.0002
GLY 122
VAL 123
0.0259
VAL 123
PHE 124
0.0001
PHE 124
GLN 125
0.0001
GLN 125
LEU 126
0.0864
LEU 126
GLU 127
-0.0001
GLU 127
LYS 128
-0.0001
LYS 128
GLY 129
-0.0098
GLY 129
ASP 130
0.0001
ASP 130
ARG 131
0.0002
ARG 131
LEU 132
-0.1081
LEU 132
SER 133
0.0000
SER 133
ALA 134
0.0001
ALA 134
GLU 135
-0.1785
GLU 135
ILE 136
-0.0000
ILE 136
ASN 137
-0.0000
ASN 137
ARG 138
-0.0549
ARG 138
PRO 139
-0.0001
PRO 139
ASP 140
-0.0002
ASP 140
TYR 141
-0.0575
TYR 141
LEU 142
0.0002
LEU 142
LEU 143
-0.0002
LEU 143
PHE 144
0.1034
PHE 144
ALA 145
0.0001
ALA 145
GLU 146
-0.0001
GLU 146
SER 147
-0.0404
SER 147
GLY 148
0.0001
GLY 148
GLN 149
0.0002
GLN 149
VAL 150
-0.0357
VAL 150
TYR 151
-0.0002
TYR 151
PHE 152
0.0002
PHE 152
GLY 153
-0.0124
GLY 153
ILE 154
0.0003
ILE 154
ILE 155
-0.0002
ILE 155
ALA 156
-0.0231
ALA 156
LEU 157
0.0001
LEU 157
ARG 6
-0.0313
ARG 6
THR 7
0.0001
THR 7
PRO 8
-0.0004
PRO 8
SER 9
0.0632
SER 9
ASP 10
-0.0003
ASP 10
LYS 11
-0.0003
LYS 11
PRO 12
-0.0120
PRO 12
VAL 13
0.0001
VAL 13
ALA 14
0.0000
ALA 14
HIS 15
-0.0558
HIS 15
VAL 16
-0.0004
VAL 16
VAL 17
0.0004
VAL 17
ALA 18
-0.1055
ALA 18
ASN 19
-0.0001
ASN 19
PRO 20
-0.0001
PRO 20
GLN 21
0.0344
GLN 21
ALA 22
0.0000
ALA 22
GLU 23
-0.0000
GLU 23
GLY 24
-0.0714
GLY 24
GLN 25
-0.0001
GLN 25
LEU 26
0.0002
LEU 26
GLN 27
-0.0953
GLN 27
TRP 28
0.0003
TRP 28
LEU 29
-0.0000
LEU 29
ASN 30
-0.0937
ASN 30
ARG 31
0.0001
ARG 31
ARG 32
0.0003
ARG 32
ALA 33
-0.0380
ALA 33
ASN 34
-0.0005
ASN 34
ALA 35
0.0001
ALA 35
LEU 36
-0.0532
LEU 36
LEU 37
-0.0003
LEU 37
ALA 38
0.0002
ALA 38
ASN 39
-0.0643
ASN 39
GLY 40
0.0001
GLY 40
VAL 41
0.0001
VAL 41
GLU 42
-0.0105
GLU 42
LEU 43
-0.0005
LEU 43
ARG 44
0.0003
ARG 44
ASP 45
0.0051
ASP 45
ASN 46
-0.0002
ASN 46
GLN 47
0.0002
GLN 47
LEU 48
-0.0317
LEU 48
VAL 49
0.0001
VAL 49
VAL 50
-0.0003
VAL 50
PRO 51
-0.0108
PRO 51
SER 52
-0.0000
SER 52
GLU 53
-0.0002
GLU 53
GLY 54
-0.0458
GLY 54
LEU 55
-0.0002
LEU 55
TYR 56
-0.0001
TYR 56
LEU 57
-0.0184
LEU 57
ILE 58
-0.0001
ILE 58
TYR 59
-0.0003
TYR 59
SER 60
-0.0427
SER 60
GLN 61
-0.0002
GLN 61
VAL 62
-0.0002
VAL 62
LEU 63
-0.0534
LEU 63
PHE 64
0.0000
PHE 64
LYS 65
-0.0003
LYS 65
GLY 66
-0.2861
GLY 66
GLN 67
0.0003
GLN 67
GLY 68
0.0000
GLY 68
CYS 69
0.0259
CYS 69
PRO 70
-0.0001
PRO 70
SER 71
0.0002
SER 71
THR 72
0.1097
THR 72
HIS 73
0.0001
HIS 73
VAL 74
-0.0004
VAL 74
LEU 75
0.1306
LEU 75
LEU 76
0.0000
LEU 76
THR 77
0.0001
THR 77
HIS 78
0.0006
HIS 78
THR 79
-0.0000
THR 79
ILE 80
-0.0001
ILE 80
SER 81
0.0886
SER 81
ARG 82
0.0002
ARG 82
ILE 83
-0.0001
ILE 83
ALA 84
0.0642
ALA 84
VAL 85
-0.0004
VAL 85
SER 86
0.0004
SER 86
TYR 87
0.0243
TYR 87
GLN 88
0.0002
GLN 88
THR 89
-0.0000
THR 89
LYS 90
0.0277
LYS 90
VAL 91
0.0002
VAL 91
ASN 92
-0.0003
ASN 92
LEU 93
-0.0835
LEU 93
LEU 94
-0.0002
LEU 94
SER 95
0.0002
SER 95
ALA 96
0.0717
ALA 96
ILE 97
0.0000
ILE 97
LYS 98
-0.0000
LYS 98
SER 99
0.0931
SER 99
PRO 100
-0.0000
PRO 100
CYS 101
0.0002
CYS 101
GLN 102
-0.2166
GLN 102
ARG 103
0.0002
ARG 103
GLU 104
-0.0000
GLU 104
THR 105
0.0566
THR 105
PRO 106
-0.0000
PRO 106
GLU 107
-0.0001
GLU 107
GLY 108
0.0137
GLY 108
ALA 109
-0.0002
ALA 109
GLU 110
0.0000
GLU 110
ALA 111
-0.1371
ALA 111
LYS 112
-0.0001
LYS 112
PRO 113
0.0000
PRO 113
TRP 114
-0.0645
TRP 114
TYR 115
0.0001
TYR 115
GLU 116
0.0004
GLU 116
PRO 117
-0.1329
PRO 117
ILE 118
0.0003
ILE 118
TYR 119
-0.0002
TYR 119
LEU 120
0.0202
LEU 120
GLY 121
0.0001
GLY 121
GLY 122
0.0001
GLY 122
VAL 123
-0.0166
VAL 123
PHE 124
-0.0001
PHE 124
GLN 125
0.0003
GLN 125
LEU 126
-0.0945
LEU 126
GLU 127
-0.0001
GLU 127
LYS 128
-0.0000
LYS 128
GLY 129
-0.0614
GLY 129
ASP 130
-0.0001
ASP 130
ARG 131
-0.0003
ARG 131
LEU 132
0.0163
LEU 132
SER 133
0.0001
SER 133
ALA 134
0.0001
ALA 134
GLU 135
-0.0194
GLU 135
ILE 136
-0.0004
ILE 136
ASN 137
-0.0001
ASN 137
ARG 138
0.0856
ARG 138
PRO 139
-0.0002
PRO 139
ASP 140
-0.0001
ASP 140
TYR 141
-0.0155
TYR 141
LEU 142
0.0001
LEU 142
LEU 143
0.0002
LEU 143
PHE 144
-0.1722
PHE 144
ALA 145
-0.0002
ALA 145
GLU 146
-0.0001
GLU 146
SER 147
-0.1206
SER 147
GLY 148
-0.0002
GLY 148
GLN 149
0.0002
GLN 149
VAL 150
0.0812
VAL 150
TYR 151
0.0002
TYR 151
PHE 152
0.0000
PHE 152
GLY 153
-0.1010
GLY 153
ILE 154
0.0002
ILE 154
ILE 155
-0.0002
ILE 155
ALA 156
-0.0214
ALA 156
LEU 157
0.0005
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.