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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
ALA 1
THR 2
0.0001
THR 2
LYS 3
-0.0024
LYS 3
ALA 4
-0.0002
ALA 4
VAL 5
0.0838
VAL 5
CYS 6
-0.0001
CYS 6
VAL 7
-0.0134
VAL 7
LEU 8
-0.0003
LEU 8
LYS 9
0.1088
LYS 9
GLY 10
-0.0001
GLY 10
ASP 11
0.0525
ASP 11
GLY 12
-0.0002
GLY 12
PRO 13
-0.0687
PRO 13
VAL 14
-0.0001
VAL 14
GLN 15
0.0309
GLN 15
GLY 16
-0.0005
GLY 16
ILE 17
0.0004
ILE 17
ILE 18
0.0001
ILE 18
ASN 19
0.0570
ASN 19
PHE 20
0.0004
PHE 20
GLU 21
0.1154
GLU 21
GLN 22
-0.0005
GLN 22
LYS 23
0.0139
LYS 23
GLU 24
-0.0002
GLU 24
SER 25
-0.0355
SER 25
ASN 26
-0.0002
ASN 26
GLY 27
0.1271
GLY 27
PRO 28
-0.0002
PRO 28
VAL 29
0.0679
VAL 29
LYS 30
0.0001
LYS 30
VAL 31
0.0861
VAL 31
TRP 32
0.0002
TRP 32
TRP 32
0.0527
TRP 32
GLY 33
0.1233
GLY 33
SER 34
0.0002
SER 34
ILE 35
0.1211
ILE 35
LYS 36
-0.0000
LYS 36
GLY 37
0.0684
GLY 37
LEU 38
-0.0001
LEU 38
THR 39
-0.1056
THR 39
GLU 40
-0.0001
GLU 40
GLY 41
0.2504
GLY 41
LEU 42
-0.0002
LEU 42
HIS 43
-0.0816
HIS 43
GLY 44
-0.0005
GLY 44
PHE 45
-0.0162
PHE 45
HIS 46
-0.0002
HIS 46
VAL 47
-0.1060
VAL 47
HIS 48
0.0003
HIS 48
GLU 49
-0.0579
GLU 49
PHE 50
0.0001
PHE 50
GLY 51
-0.0336
GLY 51
ASP 52
-0.0005
ASP 52
ASN 53
-0.0860
ASN 53
THR 54
-0.0002
THR 54
ALA 55
-0.0434
ALA 55
GLY 56
-0.0001
GLY 56
CYS 57
-0.0554
CYS 57
THR 58
-0.0004
THR 58
SER 59
-0.0166
SER 59
ALA 60
-0.0001
ALA 60
GLY 61
-0.0271
GLY 61
PRO 62
-0.0001
PRO 62
HIS 63
0.0038
HIS 63
PHE 64
-0.0000
PHE 64
ASN 65
-0.0503
ASN 65
PRO 66
0.0001
PRO 66
LEU 67
-0.1049
LEU 67
SER 68
-0.0003
SER 68
ARG 69
0.0273
ARG 69
LYS 70
-0.0000
LYS 70
HIS 71
0.0728
HIS 71
GLY 72
0.0002
GLY 72
GLY 73
-0.0435
GLY 73
PRO 74
0.0001
PRO 74
LYS 75
0.0237
LYS 75
ASP 76
0.0004
ASP 76
GLU 77
0.0854
GLU 77
GLU 78
-0.0003
GLU 78
ARG 79
-0.0790
ARG 79
HIS 80
0.0002
HIS 80
VAL 81
-0.0362
VAL 81
GLY 82
-0.0002
GLY 82
ASP 83
-0.0179
ASP 83
LEU 84
-0.0002
LEU 84
GLY 85
0.1181
GLY 85
ASN 86
0.0001
ASN 86
VAL 87
0.1083
VAL 87
THR 88
0.0002
THR 88
ALA 89
0.0999
ALA 89
ASP 90
-0.0002
ASP 90
ASP 90
0.0028
ASP 90
LYS 91
0.0465
LYS 91
ASP 92
-0.0000
ASP 92
ASP 92
0.0667
ASP 92
GLY 93
-0.0583
GLY 93
VAL 94
-0.0001
VAL 94
ALA 95
0.0695
ALA 95
ASP 96
0.0001
ASP 96
ASP 96
-0.0901
ASP 96
VAL 97
0.1094
VAL 97
SER 98
-0.0003
SER 98
SER 98
0.0000
SER 98
ILE 99
0.2017
ILE 99
GLU 100
0.0000
GLU 100
ASP 101
0.0390
ASP 101
SER 102
-0.0002
SER 102
SER 102
0.0653
SER 102
VAL 103
0.0040
VAL 103
ILE 104
-0.0002
ILE 104
SER 105
-0.0080
SER 105
LEU 106
0.0000
LEU 106
SER 107
0.0392
SER 107
GLY 108
0.0002
GLY 108
ASP 109
0.0151
ASP 109
ASP 109
0.1008
ASP 109
HIS 110
-0.0003
HIS 110
CYS 111
-0.1049
CYS 111
CYS 111
0.0000
CYS 111
ILE 112
-0.0002
ILE 112
ILE 113
-0.2824
ILE 113
GLY 114
0.0001
GLY 114
ARG 115
-0.1922
ARG 115
THR 116
0.0005
THR 116
LEU 117
-0.1667
LEU 117
VAL 118
0.0000
VAL 118
VAL 119
-0.1621
VAL 119
HIS 120
-0.0000
HIS 120
GLU 121
-0.0298
GLU 121
LYS 122
-0.0002
LYS 122
ALA 123
0.0800
ALA 123
ASP 124
0.0005
ASP 124
ASP 125
0.0254
ASP 125
LEU 126
0.0001
LEU 126
GLY 127
0.0154
GLY 127
LYS 128
-0.0001
LYS 128
GLY 129
-0.0163
GLY 129
GLY 130
-0.0002
GLY 130
ASN 131
0.0134
ASN 131
GLU 132
-0.0003
GLU 132
GLU 133
-0.0003
GLU 133
SER 134
-0.0003
SER 134
THR 135
0.0206
THR 135
LYS 136
0.0002
LYS 136
THR 137
-0.0024
THR 137
GLY 138
0.0003
GLY 138
ASN 139
-0.0013
ASN 139
ALA 140
0.0003
ALA 140
GLY 141
0.0433
GLY 141
SER 142
0.0002
SER 142
ARG 143
-0.0225
ARG 143
LEU 144
-0.0001
LEU 144
ALA 145
-0.0416
ALA 145
CYS 146
0.0001
CYS 146
GLY 147
-0.2422
GLY 147
VAL 148
0.0000
VAL 148
ILE 149
0.0645
ILE 149
GLY 150
-0.0001
GLY 150
ILE 151
0.0797
ILE 151
ALA 152
-0.0000
ALA 152
GLN 153
0.0470
GLN 153
ALA 1
0.0125
ALA 1
THR 2
0.0000
THR 2
LYS 3
-0.0075
LYS 3
ALA 4
0.0001
ALA 4
VAL 5
0.0869
VAL 5
CYS 6
-0.0001
CYS 6
VAL 7
-0.0061
VAL 7
LEU 8
-0.0001
LEU 8
LYS 9
0.0926
LYS 9
GLY 10
0.0003
GLY 10
ASP 11
0.0245
ASP 11
GLY 12
0.0003
GLY 12
PRO 13
-0.0260
PRO 13
VAL 14
0.0002
VAL 14
GLN 15
0.0156
GLN 15
GLY 16
0.0003
GLY 16
ILE 17
0.0160
ILE 17
ILE 18
-0.0002
ILE 18
ASN 19
0.0477
ASN 19
PHE 20
-0.0001
PHE 20
GLU 21
0.0825
GLU 21
GLN 22
0.0002
GLN 22
LYS 23
-0.0165
LYS 23
GLU 24
-0.0001
GLU 24
SER 25
-0.0075
SER 25
ASN 26
0.0000
ASN 26
GLY 27
0.1230
GLY 27
PRO 28
-0.0000
PRO 28
VAL 29
0.0321
VAL 29
LYS 30
-0.0003
LYS 30
LYS 30
0.0132
LYS 30
VAL 31
0.0672
VAL 31
TRP 32
-0.0001
TRP 32
TRP 32
0.0000
TRP 32
GLY 33
0.1248
GLY 33
SER 34
-0.0000
SER 34
ILE 35
0.1032
ILE 35
LYS 36
0.0002
LYS 36
GLY 37
0.0367
GLY 37
LEU 38
-0.0001
LEU 38
THR 39
-0.0962
THR 39
GLU 40
0.0002
GLU 40
GLY 41
0.2026
GLY 41
LEU 42
0.0001
LEU 42
HIS 43
-0.0556
HIS 43
GLY 44
-0.0001
GLY 44
PHE 45
-0.0301
PHE 45
HIS 46
0.0005
HIS 46
VAL 47
-0.1049
VAL 47
HIS 48
0.0003
HIS 48
GLU 49
-0.0554
GLU 49
PHE 50
0.0003
PHE 50
GLY 51
-0.0286
GLY 51
ASP 52
0.0000
ASP 52
ASN 53
-0.0684
ASN 53
THR 54
0.0003
THR 54
ALA 55
-0.0358
ALA 55
GLY 56
0.0003
GLY 56
CYS 57
-0.0582
CYS 57
THR 58
-0.0000
THR 58
SER 59
-0.0071
SER 59
ALA 60
-0.0001
ALA 60
GLY 61
-0.0210
GLY 61
PRO 62
0.0002
PRO 62
HIS 63
0.0062
HIS 63
PHE 64
-0.0001
PHE 64
ASN 65
-0.0469
ASN 65
PRO 66
-0.0002
PRO 66
LEU 67
-0.0876
LEU 67
SER 68
0.0001
SER 68
ARG 69
0.0363
ARG 69
LYS 70
-0.0001
LYS 70
HIS 71
0.0613
HIS 71
GLY 72
-0.0001
GLY 72
GLY 73
-0.0582
GLY 73
PRO 74
0.0001
PRO 74
LYS 75
0.0030
LYS 75
ASP 76
0.0002
ASP 76
GLU 77
0.0868
GLU 77
GLU 78
0.0001
GLU 78
ARG 79
-0.0829
ARG 79
HIS 80
-0.0001
HIS 80
VAL 81
-0.0417
VAL 81
GLY 82
0.0003
GLY 82
ASP 83
-0.0227
ASP 83
LEU 84
0.0003
LEU 84
GLY 85
0.0934
GLY 85
ASN 86
0.0001
ASN 86
VAL 87
0.0533
VAL 87
THR 88
-0.0003
THR 88
ALA 89
0.0721
ALA 89
ASP 90
-0.0003
ASP 90
LYS 91
0.0821
LYS 91
ASP 92
0.0002
ASP 92
GLY 93
-0.0436
GLY 93
VAL 94
0.0002
VAL 94
ALA 95
0.0527
ALA 95
ASP 96
0.0003
ASP 96
ASP 96
-0.0248
ASP 96
VAL 97
0.0805
VAL 97
SER 98
0.0004
SER 98
SER 98
0.0000
SER 98
ILE 99
0.1584
ILE 99
GLU 100
0.0004
GLU 100
ASP 101
0.0284
ASP 101
SER 102
-0.0003
SER 102
SER 102
0.0123
SER 102
VAL 103
-0.0030
VAL 103
ILE 104
-0.0002
ILE 104
SER 105
-0.0196
SER 105
LEU 106
0.0003
LEU 106
SER 107
0.0373
SER 107
GLY 108
-0.0004
GLY 108
ASP 109
0.0328
ASP 109
HIS 110
0.0001
HIS 110
CYS 111
-0.1057
CYS 111
CYS 111
0.0000
CYS 111
ILE 112
-0.0000
ILE 112
ILE 113
-0.2725
ILE 113
GLY 114
0.0000
GLY 114
ARG 115
-0.1949
ARG 115
THR 116
-0.0004
THR 116
LEU 117
-0.1562
LEU 117
VAL 118
-0.0004
VAL 118
VAL 119
-0.1444
VAL 119
HIS 120
-0.0002
HIS 120
GLU 121
-0.0284
GLU 121
LYS 122
-0.0002
LYS 122
ALA 123
0.0647
ALA 123
ASP 124
0.0000
ASP 124
ASP 125
0.0103
ASP 125
LEU 126
0.0000
LEU 126
GLY 127
0.0169
GLY 127
LYS 128
0.0002
LYS 128
GLY 129
-0.0134
GLY 129
GLY 130
0.0001
GLY 130
ASN 131
0.0074
ASN 131
GLU 132
-0.0004
GLU 132
GLU 133
0.0045
GLU 133
SER 134
-0.0003
SER 134
THR 135
0.0158
THR 135
LYS 136
0.0001
LYS 136
THR 137
0.0012
THR 137
GLY 138
0.0001
GLY 138
ASN 139
-0.0016
ASN 139
ALA 140
-0.0002
ALA 140
GLY 141
0.0389
GLY 141
SER 142
-0.0001
SER 142
ARG 143
-0.0140
ARG 143
LEU 144
0.0004
LEU 144
ALA 145
-0.0354
ALA 145
CYS 146
0.0003
CYS 146
GLY 147
-0.2294
GLY 147
VAL 148
-0.0003
VAL 148
ILE 149
0.0628
ILE 149
GLY 150
0.0001
GLY 150
ILE 151
0.0885
ILE 151
ALA 152
0.0004
ALA 152
GLN 153
0.0746
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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.