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 23
LEU 24
-0.0000
LEU 24
HIS 25
-0.0076
HIS 25
TRP 26
-0.0003
TRP 26
ARG 27
0.0076
ARG 27
ALA 28
-0.0001
ALA 28
ALA 29
-0.0094
ALA 29
GLY 30
0.0001
GLY 30
ALA 31
0.0999
ALA 31
ALA 32
0.0001
ALA 32
THR 33
-0.0176
THR 33
VAL 34
0.0002
VAL 34
LEU 35
-0.0160
LEU 35
LEU 36
0.0003
LEU 36
VAL 37
0.0612
VAL 37
ILE 38
-0.0001
ILE 38
VAL 39
-0.0945
VAL 39
LEU 40
0.0003
LEU 40
LEU 41
0.0535
LEU 41
ALA 42
-0.0000
ALA 42
GLY 43
-0.0638
GLY 43
SER 44
0.0003
SER 44
TYR 45
0.0045
TYR 45
LEU 46
0.0005
LEU 46
ALA 47
-0.0367
ALA 47
VAL 48
0.0003
VAL 48
LEU 49
-0.0202
LEU 49
ALA 50
-0.0003
ALA 50
GLU 51
-0.0236
GLU 51
ARG 52
-0.0003
ARG 52
GLY 53
0.0002
GLY 53
ALA 54
0.0001
ALA 54
PRO 55
0.0332
PRO 55
GLY 56
-0.0002
GLY 56
ALA 57
-0.0630
ALA 57
GLN 58
0.0003
GLN 58
LEU 59
0.0256
LEU 59
ILE 60
0.0001
ILE 60
THR 61
0.0128
THR 61
TYR 62
-0.0002
TYR 62
PRO 63
-0.0283
PRO 63
ARG 64
-0.0000
ARG 64
ALA 65
-0.0109
ALA 65
LEU 66
0.0003
LEU 66
TRP 67
-0.0705
TRP 67
TRP 68
0.0004
TRP 68
SER 69
-0.1365
SER 69
VAL 70
-0.0000
VAL 70
GLU 71
0.0141
GLU 71
THR 72
-0.0000
THR 72
ALA 73
-0.0703
ALA 73
THR 74
-0.0002
THR 74
THR 75
-0.0821
THR 75
VAL 76
0.0001
VAL 76
GLY 77
-0.0220
GLY 77
TYR 78
0.0003
TYR 78
GLY 79
-0.0189
GLY 79
ASP 80
0.0003
ASP 80
LEU 81
-0.0871
LEU 81
TYR 82
0.0002
TYR 82
PRO 83
-0.0402
PRO 83
VAL 84
-0.0001
VAL 84
THR 85
-0.0592
THR 85
LEU 86
0.0001
LEU 86
TRP 87
-0.0426
TRP 87
GLY 88
-0.0001
GLY 88
ARG 89
-0.0232
ARG 89
CYS 90
-0.0001
CYS 90
VAL 91
-0.1181
VAL 91
ALA 92
-0.0003
ALA 92
VAL 93
0.0095
VAL 93
VAL 94
-0.0003
VAL 94
VAL 95
-0.0540
VAL 95
MET 96
0.0000
MET 96
VAL 97
-0.0059
VAL 97
ALA 98
-0.0001
ALA 98
GLY 99
-0.0155
GLY 99
ILE 100
0.0002
ILE 100
THR 101
-0.0934
THR 101
SER 102
-0.0002
SER 102
PHE 103
0.0664
PHE 103
GLY 104
0.0000
GLY 104
LEU 105
-0.0696
LEU 105
VAL 106
-0.0001
VAL 106
THR 107
0.0889
THR 107
ALA 108
0.0003
ALA 108
ALA 109
-0.0330
ALA 109
LEU 110
-0.0000
LEU 110
ALA 111
-0.0226
ALA 111
THR 112
-0.0000
THR 112
TRP 113
-0.0227
TRP 113
PHE 114
0.0003
PHE 114
VAL 115
-0.0888
VAL 115
GLY 116
0.0001
GLY 116
ARG 117
0.0031
ARG 117
GLU 118
0.0002
GLU 118
GLN 119
0.1133
GLN 119
ALA 23
-0.0515
ALA 23
LEU 24
-0.0000
LEU 24
HIS 25
0.0087
HIS 25
TRP 26
-0.0002
TRP 26
ARG 27
-0.0908
ARG 27
ALA 28
0.0001
ALA 28
ALA 29
0.0778
ALA 29
GLY 30
0.0000
GLY 30
ALA 31
-0.0592
ALA 31
ALA 32
0.0002
ALA 32
THR 33
-0.0095
THR 33
VAL 34
-0.0003
VAL 34
LEU 35
0.1127
LEU 35
LEU 36
0.0002
LEU 36
VAL 37
-0.0172
VAL 37
ILE 38
0.0002
ILE 38
VAL 39
0.1493
VAL 39
LEU 40
0.0003
LEU 40
LEU 41
0.0136
LEU 41
ALA 42
-0.0001
ALA 42
GLY 43
0.0820
GLY 43
SER 44
0.0001
SER 44
TYR 45
0.0318
TYR 45
LEU 46
-0.0002
LEU 46
ALA 47
0.0348
ALA 47
VAL 48
-0.0003
VAL 48
LEU 49
0.0495
LEU 49
ALA 50
0.0003
ALA 50
GLU 51
0.0293
GLU 51
ARG 52
-0.0000
ARG 52
GLY 53
0.0023
GLY 53
ALA 54
-0.0000
ALA 54
PRO 55
-0.0369
PRO 55
GLY 56
-0.0000
GLY 56
ALA 57
0.1045
ALA 57
GLN 58
-0.0001
GLN 58
LEU 59
-0.0348
LEU 59
ILE 60
-0.0000
ILE 60
THR 61
-0.0284
THR 61
TYR 62
0.0001
TYR 62
PRO 63
0.0772
PRO 63
ARG 64
0.0003
ARG 64
ALA 65
-0.0044
ALA 65
LEU 66
-0.0001
LEU 66
TRP 67
0.1101
TRP 67
TRP 68
0.0002
TRP 68
SER 69
0.0358
SER 69
VAL 70
0.0002
VAL 70
GLU 71
0.0094
GLU 71
THR 72
-0.0001
THR 72
ALA 73
-0.0206
ALA 73
THR 74
-0.0002
THR 74
THR 75
0.0637
THR 75
VAL 76
-0.0004
VAL 76
GLY 77
0.0304
GLY 77
TYR 78
0.0001
TYR 78
GLY 79
0.0235
GLY 79
ASP 80
0.0003
ASP 80
LEU 81
0.1199
LEU 81
TYR 82
-0.0003
TYR 82
PRO 83
0.0942
PRO 83
VAL 84
0.0000
VAL 84
THR 85
0.0684
THR 85
LEU 86
0.0000
LEU 86
TRP 87
0.0361
TRP 87
GLY 88
0.0003
GLY 88
ARG 89
0.0029
ARG 89
CYS 90
0.0002
CYS 90
VAL 91
0.1328
VAL 91
ALA 92
0.0002
ALA 92
VAL 93
0.0099
VAL 93
VAL 94
0.0000
VAL 94
VAL 95
0.0752
VAL 95
MET 96
0.0000
MET 96
VAL 97
-0.0318
VAL 97
ALA 98
0.0000
ALA 98
GLY 99
0.0518
GLY 99
ILE 100
0.0001
ILE 100
THR 101
0.0586
THR 101
SER 102
0.0002
SER 102
PHE 103
-0.0625
PHE 103
GLY 104
0.0001
GLY 104
LEU 105
0.0771
LEU 105
VAL 106
-0.0001
VAL 106
THR 107
-0.0633
THR 107
ALA 108
-0.0002
ALA 108
ALA 109
0.0844
ALA 109
LEU 110
0.0001
LEU 110
ALA 111
0.0045
ALA 111
THR 112
0.0002
THR 112
TRP 113
0.0992
TRP 113
PHE 114
-0.0004
PHE 114
VAL 115
0.0971
VAL 115
GLY 116
-0.0001
GLY 116
ARG 117
-0.0203
ARG 117
GLU 118
0.0001
GLU 118
GLN 119
0.0826
GLN 119
ALA 23
0.3105
ALA 23
LEU 24
0.0002
LEU 24
HIS 25
-0.0062
HIS 25
TRP 26
0.0000
TRP 26
ARG 27
0.0711
ARG 27
ALA 28
0.0004
ALA 28
ALA 29
-0.0566
ALA 29
GLY 30
0.0002
GLY 30
ALA 31
-0.0531
ALA 31
ALA 32
0.0003
ALA 32
THR 33
0.0144
THR 33
VAL 34
0.0003
VAL 34
LEU 35
-0.0707
LEU 35
LEU 36
0.0002
LEU 36
VAL 37
-0.0303
VAL 37
ILE 38
-0.0002
ILE 38
VAL 39
-0.0474
VAL 39
LEU 40
-0.0001
LEU 40
LEU 41
-0.0299
LEU 41
ALA 42
0.0000
ALA 42
GLY 43
-0.0318
GLY 43
SER 44
0.0002
SER 44
TYR 45
-0.0388
TYR 45
LEU 46
0.0001
LEU 46
ALA 47
-0.0149
ALA 47
VAL 48
0.0000
VAL 48
LEU 49
-0.0425
LEU 49
ALA 50
-0.0002
ALA 50
GLU 51
-0.0161
GLU 51
ARG 52
0.0001
ARG 52
GLY 53
-0.0007
GLY 53
ALA 54
0.0002
ALA 54
PRO 55
0.0264
PRO 55
GLY 56
-0.0004
GLY 56
ALA 57
-0.0530
ALA 57
GLN 58
-0.0001
GLN 58
LEU 59
0.0257
LEU 59
ILE 60
0.0000
ILE 60
THR 61
0.0245
THR 61
TYR 62
0.0000
TYR 62
PRO 63
-0.0609
PRO 63
ARG 64
-0.0000
ARG 64
ALA 65
0.0024
ALA 65
LEU 66
-0.0001
LEU 66
TRP 67
-0.1389
TRP 67
TRP 68
0.0002
TRP 68
SER 69
-0.0282
SER 69
VAL 70
0.0000
VAL 70
GLU 71
-0.0255
GLU 71
THR 72
0.0002
THR 72
ALA 73
0.0400
ALA 73
THR 74
0.0003
THR 74
THR 75
-0.0305
THR 75
VAL 76
0.0000
VAL 76
GLY 77
-0.0072
GLY 77
TYR 78
0.0001
TYR 78
GLY 79
0.0086
GLY 79
ASP 80
-0.0003
ASP 80
LEU 81
-0.0788
LEU 81
TYR 82
-0.0001
TYR 82
PRO 83
-0.0634
PRO 83
VAL 84
0.0002
VAL 84
THR 85
-0.0291
THR 85
LEU 86
-0.0001
LEU 86
TRP 87
-0.0045
TRP 87
GLY 88
0.0003
GLY 88
ARG 89
0.0230
ARG 89
CYS 90
0.0003
CYS 90
VAL 91
-0.0518
VAL 91
ALA 92
0.0003
ALA 92
VAL 93
-0.0104
VAL 93
VAL 94
0.0000
VAL 94
VAL 95
-0.0461
VAL 95
MET 96
0.0001
MET 96
VAL 97
0.0101
VAL 97
ALA 98
0.0000
ALA 98
GLY 99
-0.0349
GLY 99
ILE 100
0.0001
ILE 100
THR 101
0.0050
THR 101
SER 102
0.0001
SER 102
PHE 103
0.0150
PHE 103
GLY 104
-0.0002
GLY 104
LEU 105
-0.0563
LEU 105
VAL 106
0.0003
VAL 106
THR 107
0.0050
THR 107
ALA 108
0.0002
ALA 108
ALA 109
-0.0491
ALA 109
LEU 110
0.0003
LEU 110
ALA 111
0.0141
ALA 111
THR 112
-0.0002
THR 112
TRP 113
-0.0956
TRP 113
PHE 114
-0.0001
PHE 114
VAL 115
0.0207
VAL 115
GLY 116
-0.0003
GLY 116
ARG 117
-0.0110
ARG 117
GLU 118
-0.0002
GLU 118
GLN 119
-0.0733
GLN 119
ALA 23
-0.0115
ALA 23
LEU 24
-0.0001
LEU 24
HIS 25
0.0020
HIS 25
TRP 26
0.0003
TRP 26
ARG 27
0.0114
ARG 27
ALA 28
-0.0003
ALA 28
ALA 29
-0.0110
ALA 29
GLY 30
-0.0002
GLY 30
ALA 31
0.0114
ALA 31
ALA 32
-0.0001
ALA 32
THR 33
0.0164
THR 33
VAL 34
0.0003
VAL 34
LEU 35
-0.0269
LEU 35
LEU 36
0.0001
LEU 36
VAL 37
-0.0145
VAL 37
ILE 38
0.0000
ILE 38
VAL 39
-0.0103
VAL 39
LEU 40
0.0005
LEU 40
LEU 41
-0.0372
LEU 41
ALA 42
0.0000
ALA 42
GLY 43
0.0146
GLY 43
SER 44
0.0002
SER 44
TYR 45
0.0008
TYR 45
LEU 46
-0.0003
LEU 46
ALA 47
0.0154
ALA 47
VAL 48
-0.0003
VAL 48
LEU 49
0.0092
LEU 49
ALA 50
0.0002
ALA 50
GLU 51
0.0100
GLU 51
ARG 52
0.0002
ARG 52
GLY 53
-0.0020
GLY 53
ALA 54
0.0002
ALA 54
PRO 55
-0.0212
PRO 55
GLY 56
-0.0002
GLY 56
ALA 57
0.0099
ALA 57
GLN 58
0.0000
GLN 58
LEU 59
-0.0143
LEU 59
ILE 60
0.0001
ILE 60
THR 61
-0.0077
THR 61
TYR 62
0.0000
TYR 62
PRO 63
0.0111
PRO 63
ARG 64
0.0001
ARG 64
ALA 65
0.0104
ALA 65
LEU 66
-0.0001
LEU 66
TRP 67
0.1012
TRP 67
TRP 68
0.0001
TRP 68
SER 69
0.1329
SER 69
VAL 70
0.0002
VAL 70
GLU 71
0.0024
GLU 71
THR 72
-0.0004
THR 72
ALA 73
0.0491
ALA 73
THR 74
-0.0002
THR 74
THR 75
0.0502
THR 75
VAL 76
0.0000
VAL 76
GLY 77
0.0005
GLY 77
TYR 78
-0.0002
TYR 78
GLY 79
-0.0159
GLY 79
ASP 80
-0.0001
ASP 80
LEU 81
0.0522
LEU 81
TYR 82
-0.0001
TYR 82
PRO 83
0.0072
PRO 83
VAL 84
-0.0001
VAL 84
THR 85
0.0197
THR 85
LEU 86
0.0000
LEU 86
TRP 87
0.0093
TRP 87
GLY 88
-0.0002
GLY 88
ARG 89
-0.0023
ARG 89
CYS 90
0.0001
CYS 90
VAL 91
0.0370
VAL 91
ALA 92
0.0003
ALA 92
VAL 93
-0.0089
VAL 93
VAL 94
-0.0000
VAL 94
VAL 95
0.0231
VAL 95
MET 96
0.0003
MET 96
VAL 97
0.0269
VAL 97
ALA 98
0.0001
ALA 98
GLY 99
-0.0021
GLY 99
ILE 100
-0.0002
ILE 100
THR 101
0.0307
THR 101
SER 102
-0.0006
SER 102
PHE 103
-0.0176
PHE 103
GLY 104
0.0002
GLY 104
LEU 105
0.0486
LEU 105
VAL 106
0.0000
VAL 106
THR 107
-0.0280
THR 107
ALA 108
-0.0003
ALA 108
ALA 109
-0.0006
ALA 109
LEU 110
0.0003
LEU 110
ALA 111
0.0030
ALA 111
THR 112
-0.0000
THR 112
TRP 113
0.0261
TRP 113
PHE 114
0.0004
PHE 114
VAL 115
-0.0324
VAL 115
GLY 116
0.0005
GLY 116
ARG 117
0.0215
ARG 117
GLU 118
0.0002
GLU 118
GLN 119
-0.1040
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.