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
-0.0001
PRO 8
SER 9
-0.0575
SER 9
ASP 10
-0.0004
ASP 10
LYS 11
-0.0003
LYS 11
PRO 12
0.0066
PRO 12
VAL 13
0.0001
VAL 13
ALA 14
-0.0000
ALA 14
HIS 15
0.0364
HIS 15
VAL 16
0.0002
VAL 16
VAL 17
-0.0001
VAL 17
ALA 18
0.1081
ALA 18
ASN 19
-0.0002
ASN 19
PRO 20
-0.0000
PRO 20
GLN 21
-0.0627
GLN 21
ALA 22
-0.0002
ALA 22
GLU 23
0.0001
GLU 23
GLY 24
0.0719
GLY 24
GLN 25
0.0001
GLN 25
LEU 26
-0.0002
LEU 26
GLN 27
0.0797
GLN 27
TRP 28
0.0002
TRP 28
LEU 29
0.0000
LEU 29
ASN 30
0.0591
ASN 30
ARG 31
0.0000
ARG 31
ARG 32
0.0004
ARG 32
ALA 33
0.0148
ALA 33
ASN 34
-0.0003
ASN 34
ALA 35
-0.0002
ALA 35
LEU 36
0.0370
LEU 36
LEU 37
0.0001
LEU 37
ALA 38
0.0003
ALA 38
ASN 39
0.0566
ASN 39
GLY 40
0.0001
GLY 40
VAL 41
-0.0000
VAL 41
GLU 42
0.0032
GLU 42
LEU 43
0.0001
LEU 43
ARG 44
0.0000
ARG 44
ASP 45
0.0002
ASP 45
ASN 46
0.0001
ASN 46
GLN 47
0.0002
GLN 47
LEU 48
0.0080
LEU 48
VAL 49
-0.0001
VAL 49
VAL 50
0.0001
VAL 50
PRO 51
-0.0144
PRO 51
SER 52
-0.0004
SER 52
GLU 53
0.0001
GLU 53
GLY 54
0.0293
GLY 54
LEU 55
0.0000
LEU 55
TYR 56
0.0001
TYR 56
LEU 57
0.0108
LEU 57
ILE 58
-0.0000
ILE 58
TYR 59
-0.0000
TYR 59
SER 60
0.0160
SER 60
GLN 61
0.0001
GLN 61
VAL 62
-0.0001
VAL 62
LEU 63
0.0054
LEU 63
PHE 64
-0.0002
PHE 64
LYS 65
0.0002
LYS 65
GLY 66
0.2618
GLY 66
GLN 67
0.0000
GLN 67
GLY 68
-0.0003
GLY 68
CYS 69
-0.0625
CYS 69
PRO 70
0.0002
PRO 70
SER 71
-0.0001
SER 71
THR 72
-0.0152
THR 72
HIS 73
-0.0001
HIS 73
VAL 74
-0.0000
VAL 74
LEU 75
-0.1106
LEU 75
LEU 76
0.0000
LEU 76
THR 77
0.0000
THR 77
HIS 78
-0.0143
HIS 78
THR 79
-0.0001
THR 79
ILE 80
0.0001
ILE 80
SER 81
-0.0983
SER 81
ARG 82
-0.0001
ARG 82
ILE 83
-0.0000
ILE 83
ALA 84
-0.0347
ALA 84
VAL 85
0.0004
VAL 85
SER 86
-0.0001
SER 86
TYR 87
0.0030
TYR 87
GLN 88
0.0000
GLN 88
THR 89
-0.0002
THR 89
LYS 90
-0.0263
LYS 90
VAL 91
-0.0001
VAL 91
ASN 92
-0.0001
ASN 92
LEU 93
0.0471
LEU 93
LEU 94
0.0001
LEU 94
SER 95
-0.0001
SER 95
ALA 96
-0.1046
ALA 96
ILE 97
0.0001
ILE 97
LYS 98
-0.0001
LYS 98
SER 99
-0.1182
SER 99
PRO 100
-0.0000
PRO 100
CYS 101
-0.0001
CYS 101
GLN 102
0.2226
GLN 102
ARG 103
-0.0001
ARG 103
GLU 104
-0.0000
GLU 104
THR 105
-0.0346
THR 105
PRO 106
0.0000
PRO 106
GLU 107
0.0000
GLU 107
GLY 108
-0.0832
GLY 108
ALA 109
-0.0003
ALA 109
GLU 110
0.0001
GLU 110
ALA 111
0.1147
ALA 111
LYS 112
-0.0000
LYS 112
PRO 113
0.0003
PRO 113
TRP 114
0.0989
TRP 114
TYR 115
-0.0000
TYR 115
GLU 116
0.0001
GLU 116
PRO 117
0.1133
PRO 117
ILE 118
0.0002
ILE 118
TYR 119
0.0000
TYR 119
LEU 120
-0.0345
LEU 120
GLY 121
-0.0004
GLY 121
GLY 122
0.0002
GLY 122
VAL 123
0.0069
VAL 123
PHE 124
-0.0003
PHE 124
GLN 125
0.0004
GLN 125
LEU 126
0.0626
LEU 126
GLU 127
0.0000
GLU 127
LYS 128
-0.0002
LYS 128
GLY 129
0.0094
GLY 129
ASP 130
0.0002
ASP 130
ARG 131
-0.0001
ARG 131
LEU 132
-0.0269
LEU 132
SER 133
-0.0002
SER 133
ALA 134
-0.0000
ALA 134
GLU 135
-0.0320
GLU 135
ILE 136
0.0001
ILE 136
ASN 137
0.0000
ASN 137
ARG 138
-0.1280
ARG 138
PRO 139
0.0001
PRO 139
ASP 140
0.0002
ASP 140
TYR 141
0.0013
TYR 141
LEU 142
-0.0004
LEU 142
LEU 143
0.0003
LEU 143
PHE 144
0.0689
PHE 144
ALA 145
0.0000
ALA 145
GLU 146
-0.0003
GLU 146
SER 147
0.0866
SER 147
GLY 148
0.0001
GLY 148
GLN 149
0.0004
GLN 149
VAL 150
-0.0939
VAL 150
TYR 151
-0.0000
TYR 151
PHE 152
0.0001
PHE 152
GLY 153
0.0834
GLY 153
ILE 154
0.0001
ILE 154
ILE 155
-0.0002
ILE 155
ALA 156
0.0093
ALA 156
LEU 157
0.0002
LEU 157
ARG 6
0.0255
ARG 6
THR 7
0.0002
THR 7
PRO 8
-0.0001
PRO 8
SER 9
0.0415
SER 9
ASP 10
-0.0002
ASP 10
LYS 11
-0.0001
LYS 11
PRO 12
0.0132
PRO 12
VAL 13
-0.0000
VAL 13
ALA 14
-0.0003
ALA 14
HIS 15
-0.0545
HIS 15
VAL 16
0.0002
VAL 16
VAL 17
-0.0003
VAL 17
ALA 18
-0.0019
ALA 18
ASN 19
0.0000
ASN 19
PRO 20
0.0001
PRO 20
GLN 21
-0.0240
GLN 21
ALA 22
-0.0001
ALA 22
GLU 23
-0.0000
GLU 23
GLY 24
0.0239
GLY 24
GLN 25
0.0001
GLN 25
LEU 26
-0.0003
LEU 26
GLN 27
-0.0106
GLN 27
TRP 28
0.0001
TRP 28
LEU 29
-0.0002
LEU 29
ASN 30
-0.0290
ASN 30
ARG 31
0.0000
ARG 31
ARG 32
-0.0001
ARG 32
ALA 33
0.0458
ALA 33
ASN 34
0.0001
ASN 34
ALA 35
-0.0000
ALA 35
LEU 36
0.0355
LEU 36
LEU 37
-0.0003
LEU 37
ALA 38
0.0002
ALA 38
ASN 39
-0.0249
ASN 39
GLY 40
-0.0001
GLY 40
VAL 41
0.0000
VAL 41
GLU 42
-0.0186
GLU 42
LEU 43
-0.0001
LEU 43
ARG 44
0.0000
ARG 44
ASP 45
-0.0112
ASP 45
ASN 46
-0.0002
ASN 46
GLN 47
-0.0001
GLN 47
LEU 48
-0.0588
LEU 48
VAL 49
-0.0000
VAL 49
VAL 50
-0.0001
VAL 50
PRO 51
-0.0342
PRO 51
SER 52
0.0003
SER 52
GLU 53
-0.0004
GLU 53
GLY 54
-0.0023
GLY 54
LEU 55
-0.0000
LEU 55
TYR 56
0.0002
TYR 56
LEU 57
-0.0053
LEU 57
ILE 58
0.0002
ILE 58
TYR 59
0.0000
TYR 59
SER 60
-0.1236
SER 60
GLN 61
-0.0001
GLN 61
VAL 62
0.0002
VAL 62
LEU 63
-0.1963
LEU 63
PHE 64
-0.0001
PHE 64
LYS 65
-0.0002
LYS 65
GLY 66
-0.2253
GLY 66
GLN 67
-0.0005
GLN 67
GLY 68
0.0004
GLY 68
CYS 69
0.1076
CYS 69
PRO 70
0.0000
PRO 70
SER 71
-0.0001
SER 71
THR 72
0.0379
THR 72
HIS 73
0.0003
HIS 73
VAL 74
-0.0001
VAL 74
LEU 75
-0.1747
LEU 75
LEU 76
0.0002
LEU 76
THR 77
0.0000
THR 77
HIS 78
-0.1691
HIS 78
THR 79
0.0001
THR 79
ILE 80
-0.0002
ILE 80
SER 81
-0.1245
SER 81
ARG 82
-0.0000
ARG 82
ILE 83
-0.0001
ILE 83
ALA 84
-0.0568
ALA 84
VAL 85
0.0002
VAL 85
SER 86
-0.0002
SER 86
TYR 87
0.0184
TYR 87
GLN 88
0.0001
GLN 88
THR 89
0.0000
THR 89
LYS 90
-0.0406
LYS 90
VAL 91
0.0000
VAL 91
ASN 92
0.0001
ASN 92
LEU 93
-0.0067
LEU 93
LEU 94
-0.0002
LEU 94
SER 95
0.0001
SER 95
ALA 96
-0.1430
ALA 96
ILE 97
0.0003
ILE 97
LYS 98
-0.0001
LYS 98
SER 99
-0.1151
SER 99
PRO 100
0.0002
PRO 100
CYS 101
0.0000
CYS 101
GLN 102
-0.0096
GLN 102
ARG 103
0.0000
ARG 103
GLU 104
-0.0001
GLU 104
THR 105
-0.0797
THR 105
PRO 106
0.0002
PRO 106
GLU 107
-0.0002
GLU 107
GLY 108
-0.1131
GLY 108
ALA 109
0.0001
ALA 109
GLU 110
0.0002
GLU 110
ALA 111
0.1623
ALA 111
LYS 112
0.0002
LYS 112
PRO 113
0.0000
PRO 113
TRP 114
0.0933
TRP 114
TYR 115
0.0002
TYR 115
GLU 116
0.0002
GLU 116
PRO 117
-0.0519
PRO 117
ILE 118
-0.0000
ILE 118
TYR 119
0.0002
TYR 119
LEU 120
-0.0359
LEU 120
GLY 121
-0.0002
GLY 121
GLY 122
0.0002
GLY 122
VAL 123
-0.0485
VAL 123
PHE 124
0.0004
PHE 124
GLN 125
-0.0000
GLN 125
LEU 126
0.0156
LEU 126
GLU 127
-0.0001
GLU 127
LYS 128
-0.0000
LYS 128
GLY 129
-0.0598
GLY 129
ASP 130
0.0001
ASP 130
ARG 131
-0.0001
ARG 131
LEU 132
-0.0680
LEU 132
SER 133
0.0001
SER 133
ALA 134
0.0001
ALA 134
GLU 135
-0.1162
GLU 135
ILE 136
0.0003
ILE 136
ASN 137
0.0002
ASN 137
ARG 138
-0.1573
ARG 138
PRO 139
-0.0000
PRO 139
ASP 140
-0.0001
ASP 140
TYR 141
-0.0682
TYR 141
LEU 142
0.0002
LEU 142
LEU 143
-0.0001
LEU 143
PHE 144
0.0057
PHE 144
ALA 145
0.0001
ALA 145
GLU 146
-0.0001
GLU 146
SER 147
0.1117
SER 147
GLY 148
-0.0000
GLY 148
GLN 149
-0.0002
GLN 149
VAL 150
-0.1044
VAL 150
TYR 151
-0.0003
TYR 151
PHE 152
0.0005
PHE 152
GLY 153
-0.0858
GLY 153
ILE 154
-0.0003
ILE 154
ILE 155
0.0000
ILE 155
ALA 156
-0.0340
ALA 156
LEU 157
-0.0002
LEU 157
ARG 6
0.0244
ARG 6
THR 7
-0.0003
THR 7
PRO 8
0.0001
PRO 8
SER 9
0.0401
SER 9
ASP 10
0.0001
ASP 10
LYS 11
0.0000
LYS 11
PRO 12
-0.0557
PRO 12
VAL 13
-0.0001
VAL 13
ALA 14
0.0000
ALA 14
HIS 15
-0.0291
HIS 15
VAL 16
0.0000
VAL 16
VAL 17
0.0002
VAL 17
ALA 18
0.0696
ALA 18
ASN 19
-0.0000
ASN 19
PRO 20
-0.0002
PRO 20
GLN 21
0.0358
GLN 21
ALA 22
0.0001
ALA 22
GLU 23
-0.0002
GLU 23
GLY 24
-0.0070
GLY 24
GLN 25
0.0002
GLN 25
LEU 26
-0.0002
LEU 26
GLN 27
0.1294
GLN 27
TRP 28
-0.0004
TRP 28
LEU 29
0.0001
LEU 29
ASN 30
0.1128
ASN 30
ARG 31
-0.0001
ARG 31
ARG 32
-0.0000
ARG 32
ALA 33
0.2014
ALA 33
ASN 34
0.0000
ASN 34
ALA 35
-0.0003
ALA 35
LEU 36
-0.0057
LEU 36
LEU 37
0.0003
LEU 37
ALA 38
-0.0002
ALA 38
ASN 39
-0.0245
ASN 39
GLY 40
-0.0001
GLY 40
VAL 41
0.0001
VAL 41
GLU 42
-0.0086
GLU 42
LEU 43
0.0005
LEU 43
ARG 44
-0.0002
ARG 44
ASP 45
0.0194
ASP 45
ASN 46
-0.0001
ASN 46
GLN 47
0.0003
GLN 47
LEU 48
0.0052
LEU 48
VAL 49
-0.0001
VAL 49
VAL 50
-0.0002
VAL 50
PRO 51
0.0470
PRO 51
SER 52
0.0002
SER 52
GLU 53
-0.0000
GLU 53
GLY 54
-0.0280
GLY 54
LEU 55
0.0000
LEU 55
TYR 56
-0.0001
TYR 56
LEU 57
-0.0386
LEU 57
ILE 58
-0.0000
ILE 58
TYR 59
0.0002
TYR 59
SER 60
-0.0233
SER 60
GLN 61
-0.0001
GLN 61
VAL 62
0.0004
VAL 62
LEU 63
-0.0554
LEU 63
PHE 64
-0.0003
PHE 64
LYS 65
0.0001
LYS 65
GLY 66
-0.0132
GLY 66
GLN 67
-0.0001
GLN 67
GLY 68
0.0001
GLY 68
CYS 69
-0.0447
CYS 69
PRO 70
-0.0001
PRO 70
SER 71
0.0001
SER 71
THR 72
-0.0489
THR 72
HIS 73
-0.0001
HIS 73
VAL 74
-0.0002
VAL 74
LEU 75
0.0356
LEU 75
LEU 76
0.0000
LEU 76
THR 77
0.0004
THR 77
HIS 78
0.3599
HIS 78
THR 79
0.0000
THR 79
ILE 80
-0.0001
ILE 80
SER 81
0.1469
SER 81
ARG 82
-0.0002
ARG 82
ILE 83
0.0001
ILE 83
ALA 84
0.1144
ALA 84
VAL 85
0.0003
VAL 85
SER 86
0.0000
SER 86
TYR 87
-0.0557
TYR 87
GLN 88
-0.0002
GLN 88
THR 89
0.0004
THR 89
LYS 90
0.1336
LYS 90
VAL 91
-0.0005
VAL 91
ASN 92
-0.0002
ASN 92
LEU 93
-0.0272
LEU 93
LEU 94
0.0000
LEU 94
SER 95
0.0003
SER 95
ALA 96
0.4295
ALA 96
ILE 97
-0.0003
ILE 97
LYS 98
0.0000
LYS 98
SER 99
0.1299
SER 99
PRO 100
-0.0000
PRO 100
CYS 101
-0.0002
CYS 101
GLN 102
0.0869
GLN 102
ARG 103
0.0004
ARG 103
GLU 104
-0.0004
GLU 104
THR 105
0.0059
THR 105
PRO 106
-0.0002
PRO 106
GLU 107
0.0002
GLU 107
GLY 108
-0.0151
GLY 108
ALA 109
0.0001
ALA 109
GLU 110
-0.0003
GLU 110
ALA 111
-0.0221
ALA 111
LYS 112
-0.0001
LYS 112
PRO 113
-0.0003
PRO 113
TRP 114
0.0141
TRP 114
TYR 115
-0.0003
TYR 115
GLU 116
0.0000
GLU 116
PRO 117
0.0130
PRO 117
ILE 118
-0.0000
ILE 118
TYR 119
-0.0001
TYR 119
LEU 120
-0.0112
LEU 120
GLY 121
-0.0003
GLY 121
GLY 122
-0.0000
GLY 122
VAL 123
-0.0443
VAL 123
PHE 124
0.0000
PHE 124
GLN 125
0.0003
GLN 125
LEU 126
-0.0208
LEU 126
GLU 127
-0.0002
GLU 127
LYS 128
0.0000
LYS 128
GLY 129
0.0016
GLY 129
ASP 130
-0.0001
ASP 130
ARG 131
0.0001
ARG 131
LEU 132
0.0852
LEU 132
SER 133
0.0001
SER 133
ALA 134
-0.0001
ALA 134
GLU 135
0.1821
GLU 135
ILE 136
0.0000
ILE 136
ASN 137
-0.0001
ASN 137
ARG 138
0.0024
ARG 138
PRO 139
0.0002
PRO 139
ASP 140
0.0004
ASP 140
TYR 141
0.0256
TYR 141
LEU 142
-0.0000
LEU 142
LEU 143
0.0000
LEU 143
PHE 144
-0.0705
PHE 144
ALA 145
0.0003
ALA 145
GLU 146
0.0000
GLU 146
SER 147
0.1981
SER 147
GLY 148
0.0001
GLY 148
GLN 149
-0.0001
GLN 149
VAL 150
-0.0051
VAL 150
TYR 151
-0.0003
TYR 151
PHE 152
0.0000
PHE 152
GLY 153
0.0175
GLY 153
ILE 154
-0.0002
ILE 154
ILE 155
0.0001
ILE 155
ALA 156
0.0014
ALA 156
LEU 157
-0.0000
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.