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
-0.0003
PRO 8
SER 9
-0.0456
SER 9
ASP 10
0.0002
ASP 10
LYS 11
0.0001
LYS 11
PRO 12
-0.0390
PRO 12
VAL 13
0.0002
VAL 13
ALA 14
0.0001
ALA 14
HIS 15
-0.0744
HIS 15
VAL 16
-0.0003
VAL 16
VAL 17
-0.0000
VAL 17
ALA 18
0.0307
ALA 18
ASN 19
0.0002
ASN 19
PRO 20
-0.0002
PRO 20
GLN 21
0.0966
GLN 21
ALA 22
-0.0002
ALA 22
GLU 23
0.0001
GLU 23
GLY 24
-0.0284
GLY 24
GLN 25
0.0002
GLN 25
LEU 26
-0.0003
LEU 26
GLN 27
0.0559
GLN 27
TRP 28
0.0001
TRP 28
LEU 29
0.0001
LEU 29
ASN 30
0.0582
ASN 30
ARG 31
0.0002
ARG 31
ARG 32
0.0003
ARG 32
ALA 33
0.2195
ALA 33
ASN 34
0.0002
ASN 34
ALA 35
0.0002
ALA 35
LEU 36
-0.0156
LEU 36
LEU 37
0.0001
LEU 37
ALA 38
-0.0000
ALA 38
ASN 39
-0.0713
ASN 39
GLY 40
-0.0002
GLY 40
VAL 41
0.0001
VAL 41
GLU 42
0.0012
GLU 42
LEU 43
-0.0001
LEU 43
ARG 44
0.0002
ARG 44
ASP 45
0.0167
ASP 45
ASN 46
-0.0001
ASN 46
GLN 47
0.0002
GLN 47
LEU 48
-0.0286
LEU 48
VAL 49
0.0003
VAL 49
VAL 50
-0.0000
VAL 50
PRO 51
0.0169
PRO 51
SER 52
-0.0001
SER 52
GLU 53
-0.0004
GLU 53
GLY 54
-0.0838
GLY 54
LEU 55
-0.0001
LEU 55
TYR 56
0.0005
TYR 56
LEU 57
-0.0719
LEU 57
ILE 58
0.0002
ILE 58
TYR 59
0.0001
TYR 59
SER 60
-0.0604
SER 60
GLN 61
0.0002
GLN 61
VAL 62
-0.0003
VAL 62
LEU 63
-0.0712
LEU 63
PHE 64
-0.0001
PHE 64
LYS 65
-0.0000
LYS 65
GLY 66
-0.1634
GLY 66
GLN 67
0.0002
GLN 67
GLY 68
-0.0001
GLY 68
CYS 69
0.0129
CYS 69
PRO 70
0.0001
PRO 70
SER 71
0.0000
SER 71
THR 72
-0.0326
THR 72
HIS 73
0.0001
HIS 73
VAL 74
0.0000
VAL 74
LEU 75
0.0937
LEU 75
LEU 76
-0.0002
LEU 76
THR 77
-0.0001
THR 77
HIS 78
0.2443
HIS 78
THR 79
-0.0000
THR 79
ILE 80
-0.0001
ILE 80
SER 81
0.1205
SER 81
ARG 82
-0.0002
ARG 82
ILE 83
0.0001
ILE 83
ALA 84
0.0813
ALA 84
VAL 85
0.0001
VAL 85
SER 86
0.0001
SER 86
TYR 87
0.0173
TYR 87
GLN 88
-0.0002
GLN 88
THR 89
-0.0002
THR 89
LYS 90
0.1057
LYS 90
VAL 91
0.0002
VAL 91
ASN 92
-0.0000
ASN 92
LEU 93
-0.0212
LEU 93
LEU 94
-0.0000
LEU 94
SER 95
-0.0003
SER 95
ALA 96
0.3248
ALA 96
ILE 97
-0.0001
ILE 97
LYS 98
0.0001
LYS 98
SER 99
0.1378
SER 99
PRO 100
0.0001
PRO 100
CYS 101
-0.0003
CYS 101
GLN 102
-0.0548
GLN 102
ARG 103
0.0001
ARG 103
GLU 104
0.0000
GLU 104
THR 105
0.0150
THR 105
PRO 106
-0.0002
PRO 106
GLU 107
-0.0000
GLU 107
GLY 108
0.0264
GLY 108
ALA 109
-0.0001
ALA 109
GLU 110
0.0000
GLU 110
ALA 111
-0.0358
ALA 111
LYS 112
0.0003
LYS 112
PRO 113
-0.0002
PRO 113
TRP 114
0.0179
TRP 114
TYR 115
-0.0001
TYR 115
GLU 116
0.0003
GLU 116
PRO 117
-0.0377
PRO 117
ILE 118
-0.0001
ILE 118
TYR 119
0.0002
TYR 119
LEU 120
-0.0068
LEU 120
GLY 121
-0.0001
GLY 121
GLY 122
0.0002
GLY 122
VAL 123
-0.0598
VAL 123
PHE 124
0.0003
PHE 124
GLN 125
0.0000
GLN 125
LEU 126
-0.0159
LEU 126
GLU 127
-0.0004
GLU 127
LYS 128
0.0005
LYS 128
GLY 129
-0.0213
GLY 129
ASP 130
-0.0003
ASP 130
ARG 131
0.0000
ARG 131
LEU 132
0.0584
LEU 132
SER 133
0.0002
SER 133
ALA 134
-0.0000
ALA 134
GLU 135
0.1229
GLU 135
ILE 136
0.0003
ILE 136
ASN 137
-0.0001
ASN 137
ARG 138
0.0164
ARG 138
PRO 139
0.0003
PRO 139
ASP 140
0.0001
ASP 140
TYR 141
0.0213
TYR 141
LEU 142
0.0003
LEU 142
LEU 143
0.0001
LEU 143
PHE 144
-0.0858
PHE 144
ALA 145
0.0002
ALA 145
GLU 146
0.0001
GLU 146
SER 147
-0.1713
SER 147
GLY 148
0.0002
GLY 148
GLN 149
-0.0002
GLN 149
VAL 150
0.0205
VAL 150
TYR 151
-0.0002
TYR 151
PHE 152
0.0001
PHE 152
GLY 153
-0.0347
GLY 153
ILE 154
-0.0000
ILE 154
ILE 155
0.0001
ILE 155
ALA 156
-0.0383
ALA 156
LEU 157
0.0001
LEU 157
ARG 6
-0.2829
ARG 6
THR 7
-0.0004
THR 7
PRO 8
0.0000
PRO 8
SER 9
-0.2295
SER 9
ASP 10
-0.0002
ASP 10
LYS 11
0.0004
LYS 11
PRO 12
-0.0218
PRO 12
VAL 13
-0.0003
VAL 13
ALA 14
0.0001
ALA 14
HIS 15
0.0294
HIS 15
VAL 16
0.0003
VAL 16
VAL 17
-0.0004
VAL 17
ALA 18
0.1125
ALA 18
ASN 19
-0.0002
ASN 19
PRO 20
0.0003
PRO 20
GLN 21
-0.0187
GLN 21
ALA 22
-0.0002
ALA 22
GLU 23
-0.0001
GLU 23
GLY 24
0.0553
GLY 24
GLN 25
-0.0002
GLN 25
LEU 26
-0.0001
LEU 26
GLN 27
0.1468
GLN 27
TRP 28
-0.0004
TRP 28
LEU 29
0.0002
LEU 29
ASN 30
0.1182
ASN 30
ARG 31
0.0002
ARG 31
ARG 32
0.0001
ARG 32
ALA 33
-0.0299
ALA 33
ASN 34
0.0002
ASN 34
ALA 35
0.0002
ALA 35
LEU 36
-0.0556
LEU 36
LEU 37
-0.0003
LEU 37
ALA 38
-0.0001
ALA 38
ASN 39
-0.0118
ASN 39
GLY 40
-0.0000
GLY 40
VAL 41
0.0003
VAL 41
GLU 42
0.0537
GLU 42
LEU 43
0.0003
LEU 43
ARG 44
0.0001
ARG 44
ASP 45
0.0302
ASP 45
ASN 46
-0.0000
ASN 46
GLN 47
-0.0001
GLN 47
LEU 48
0.0361
LEU 48
VAL 49
-0.0003
VAL 49
VAL 50
0.0000
VAL 50
PRO 51
0.0177
PRO 51
SER 52
-0.0003
SER 52
GLU 53
0.0004
GLU 53
GLY 54
0.0020
GLY 54
LEU 55
-0.0003
LEU 55
TYR 56
0.0005
TYR 56
LEU 57
0.0124
LEU 57
ILE 58
0.0001
ILE 58
TYR 59
-0.0001
TYR 59
SER 60
0.0124
SER 60
GLN 61
0.0002
GLN 61
VAL 62
0.0000
VAL 62
LEU 63
0.0460
LEU 63
PHE 64
0.0001
PHE 64
LYS 65
0.0003
LYS 65
GLY 66
0.3002
GLY 66
GLN 67
0.0005
GLN 67
GLY 68
-0.0001
GLY 68
CYS 69
-0.1532
CYS 69
PRO 70
0.0003
PRO 70
SER 71
-0.0001
SER 71
THR 72
-0.0611
THR 72
HIS 73
0.0002
HIS 73
VAL 74
0.0001
VAL 74
LEU 75
-0.0775
LEU 75
LEU 76
-0.0001
LEU 76
THR 77
0.0004
THR 77
HIS 78
0.1003
HIS 78
THR 79
0.0001
THR 79
ILE 80
-0.0001
ILE 80
SER 81
-0.0057
SER 81
ARG 82
0.0001
ARG 82
ILE 83
0.0003
ILE 83
ALA 84
-0.0026
ALA 84
VAL 85
-0.0003
VAL 85
SER 86
-0.0000
SER 86
TYR 87
0.0159
TYR 87
GLN 88
-0.0003
GLN 88
THR 89
-0.0002
THR 89
LYS 90
0.0431
LYS 90
VAL 91
-0.0001
VAL 91
ASN 92
0.0000
ASN 92
LEU 93
0.0420
LEU 93
LEU 94
-0.0001
LEU 94
SER 95
-0.0001
SER 95
ALA 96
0.0179
ALA 96
ILE 97
-0.0001
ILE 97
LYS 98
-0.0003
LYS 98
SER 99
-0.0505
SER 99
PRO 100
0.0001
PRO 100
CYS 101
0.0001
CYS 101
GLN 102
0.2022
GLN 102
ARG 103
-0.0003
ARG 103
GLU 104
0.0002
GLU 104
THR 105
-0.0420
THR 105
PRO 106
0.0002
PRO 106
GLU 107
-0.0001
GLU 107
GLY 108
-0.2122
GLY 108
ALA 109
-0.0002
ALA 109
GLU 110
0.0003
GLU 110
ALA 111
0.0884
ALA 111
LYS 112
0.0000
LYS 112
PRO 113
0.0000
PRO 113
TRP 114
0.0631
TRP 114
TYR 115
0.0003
TYR 115
GLU 116
0.0002
GLU 116
PRO 117
0.0884
PRO 117
ILE 118
-0.0002
ILE 118
TYR 119
-0.0002
TYR 119
LEU 120
-0.0185
LEU 120
GLY 121
0.0003
GLY 121
GLY 122
-0.0001
GLY 122
VAL 123
-0.0092
VAL 123
PHE 124
-0.0001
PHE 124
GLN 125
-0.0000
GLN 125
LEU 126
0.0580
LEU 126
GLU 127
-0.0000
GLU 127
LYS 128
-0.0000
LYS 128
GLY 129
0.0152
GLY 129
ASP 130
-0.0002
ASP 130
ARG 131
0.0000
ARG 131
LEU 132
0.0212
LEU 132
SER 133
0.0001
SER 133
ALA 134
0.0001
ALA 134
GLU 135
0.0825
GLU 135
ILE 136
0.0003
ILE 136
ASN 137
-0.0001
ASN 137
ARG 138
-0.0646
ARG 138
PRO 139
-0.0001
PRO 139
ASP 140
-0.0000
ASP 140
TYR 141
0.0191
TYR 141
LEU 142
0.0002
LEU 142
LEU 143
-0.0001
LEU 143
PHE 144
0.1977
PHE 144
ALA 145
0.0002
ALA 145
GLU 146
-0.0003
GLU 146
SER 147
0.1483
SER 147
GLY 148
0.0001
GLY 148
GLN 149
0.0001
GLN 149
VAL 150
-0.0714
VAL 150
TYR 151
0.0004
TYR 151
PHE 152
-0.0001
PHE 152
GLY 153
0.0870
GLY 153
ILE 154
0.0001
ILE 154
ILE 155
-0.0001
ILE 155
ALA 156
-0.0114
ALA 156
LEU 157
-0.0002
LEU 157
ARG 6
-0.0342
ARG 6
THR 7
-0.0000
THR 7
PRO 8
-0.0000
PRO 8
SER 9
0.0093
SER 9
ASP 10
-0.0001
ASP 10
LYS 11
-0.0003
LYS 11
PRO 12
-0.0043
PRO 12
VAL 13
-0.0000
VAL 13
ALA 14
0.0002
ALA 14
HIS 15
-0.0222
HIS 15
VAL 16
0.0001
VAL 16
VAL 17
0.0002
VAL 17
ALA 18
0.0013
ALA 18
ASN 19
-0.0002
ASN 19
PRO 20
-0.0000
PRO 20
GLN 21
-0.0136
GLN 21
ALA 22
-0.0001
ALA 22
GLU 23
-0.0003
GLU 23
GLY 24
0.0118
GLY 24
GLN 25
-0.0000
GLN 25
LEU 26
-0.0002
LEU 26
GLN 27
-0.0363
GLN 27
TRP 28
0.0001
TRP 28
LEU 29
-0.0003
LEU 29
ASN 30
-0.0343
ASN 30
ARG 31
0.0002
ARG 31
ARG 32
0.0000
ARG 32
ALA 33
0.0165
ALA 33
ASN 34
-0.0000
ASN 34
ALA 35
0.0001
ALA 35
LEU 36
0.0051
LEU 36
LEU 37
0.0002
LEU 37
ALA 38
-0.0003
ALA 38
ASN 39
-0.0078
ASN 39
GLY 40
-0.0004
GLY 40
VAL 41
0.0001
VAL 41
GLU 42
-0.0121
GLU 42
LEU 43
-0.0001
LEU 43
ARG 44
-0.0000
ARG 44
ASP 45
-0.0124
ASP 45
ASN 46
-0.0001
ASN 46
GLN 47
-0.0002
GLN 47
LEU 48
-0.0400
LEU 48
VAL 49
0.0003
VAL 49
VAL 50
0.0002
VAL 50
PRO 51
-0.0561
PRO 51
SER 52
-0.0000
SER 52
GLU 53
-0.0000
GLU 53
GLY 54
-0.0045
GLY 54
LEU 55
-0.0000
LEU 55
TYR 56
0.0004
TYR 56
LEU 57
0.0121
LEU 57
ILE 58
-0.0002
ILE 58
TYR 59
-0.0002
TYR 59
SER 60
-0.0985
SER 60
GLN 61
-0.0000
GLN 61
VAL 62
0.0006
VAL 62
LEU 63
-0.1578
LEU 63
PHE 64
-0.0003
PHE 64
LYS 65
0.0002
LYS 65
GLY 66
-0.1281
GLY 66
GLN 67
-0.0001
GLN 67
GLY 68
-0.0001
GLY 68
CYS 69
0.0893
CYS 69
PRO 70
-0.0002
PRO 70
SER 71
0.0001
SER 71
THR 72
-0.0603
THR 72
HIS 73
0.0001
HIS 73
VAL 74
0.0003
VAL 74
LEU 75
-0.1951
LEU 75
LEU 76
-0.0003
LEU 76
THR 77
0.0005
THR 77
HIS 78
-0.2255
HIS 78
THR 79
0.0002
THR 79
ILE 80
-0.0000
ILE 80
SER 81
-0.1648
SER 81
ARG 82
-0.0003
ARG 82
ILE 83
-0.0001
ILE 83
ALA 84
-0.0814
ALA 84
VAL 85
0.0003
VAL 85
SER 86
-0.0002
SER 86
TYR 87
0.0023
TYR 87
GLN 88
0.0001
GLN 88
THR 89
0.0000
THR 89
LYS 90
-0.0683
LYS 90
VAL 91
-0.0001
VAL 91
ASN 92
-0.0001
ASN 92
LEU 93
0.0262
LEU 93
LEU 94
-0.0004
LEU 94
SER 95
0.0005
SER 95
ALA 96
-0.1944
ALA 96
ILE 97
-0.0002
ILE 97
LYS 98
-0.0001
LYS 98
SER 99
-0.1323
SER 99
PRO 100
0.0002
PRO 100
CYS 101
-0.0000
CYS 101
GLN 102
-0.0258
GLN 102
ARG 103
-0.0001
ARG 103
GLU 104
0.0000
GLU 104
THR 105
-0.0114
THR 105
PRO 106
-0.0001
PRO 106
GLU 107
0.0000
GLU 107
GLY 108
0.1153
GLY 108
ALA 109
-0.0002
ALA 109
GLU 110
0.0002
GLU 110
ALA 111
-0.0782
ALA 111
LYS 112
-0.0000
LYS 112
PRO 113
0.0004
PRO 113
TRP 114
0.0742
TRP 114
TYR 115
0.0001
TYR 115
GLU 116
-0.0002
GLU 116
PRO 117
-0.0056
PRO 117
ILE 118
0.0002
ILE 118
TYR 119
0.0003
TYR 119
LEU 120
-0.0373
LEU 120
GLY 121
0.0003
GLY 121
GLY 122
-0.0003
GLY 122
VAL 123
-0.0507
VAL 123
PHE 124
-0.0000
PHE 124
GLN 125
-0.0003
GLN 125
LEU 126
0.0608
LEU 126
GLU 127
-0.0004
GLU 127
LYS 128
0.0002
LYS 128
GLY 129
-0.0450
GLY 129
ASP 130
-0.0001
ASP 130
ARG 131
-0.0001
ARG 131
LEU 132
-0.0887
LEU 132
SER 133
0.0001
SER 133
ALA 134
0.0002
ALA 134
GLU 135
-0.1816
GLU 135
ILE 136
0.0000
ILE 136
ASN 137
0.0001
ASN 137
ARG 138
-0.2012
ARG 138
PRO 139
-0.0002
PRO 139
ASP 140
0.0001
ASP 140
TYR 141
-0.0131
TYR 141
LEU 142
0.0002
LEU 142
LEU 143
-0.0005
LEU 143
PHE 144
0.0207
PHE 144
ALA 145
-0.0001
ALA 145
GLU 146
0.0003
GLU 146
SER 147
0.1263
SER 147
GLY 148
0.0000
GLY 148
GLN 149
-0.0005
GLN 149
VAL 150
-0.0811
VAL 150
TYR 151
-0.0001
TYR 151
PHE 152
-0.0002
PHE 152
GLY 153
-0.0772
GLY 153
ILE 154
-0.0003
ILE 154
ILE 155
0.0002
ILE 155
ALA 156
-0.0189
ALA 156
LEU 157
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.