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
0.0001
LEU 24
HIS 25
-0.0069
HIS 25
TRP 26
-0.0001
TRP 26
ARG 27
0.0947
ARG 27
ALA 28
-0.0002
ALA 28
ALA 29
-0.0806
ALA 29
GLY 30
-0.0001
GLY 30
ALA 31
0.0474
ALA 31
ALA 32
-0.0001
ALA 32
THR 33
0.0237
THR 33
VAL 34
0.0002
VAL 34
LEU 35
-0.1239
LEU 35
LEU 36
0.0000
LEU 36
VAL 37
-0.0050
VAL 37
ILE 38
0.0000
ILE 38
VAL 39
-0.1357
VAL 39
LEU 40
0.0003
LEU 40
LEU 41
-0.0496
LEU 41
ALA 42
-0.0002
ALA 42
GLY 43
-0.0585
GLY 43
SER 44
-0.0001
SER 44
TYR 45
-0.0323
TYR 45
LEU 46
-0.0000
LEU 46
ALA 47
-0.0189
ALA 47
VAL 48
-0.0000
VAL 48
LEU 49
-0.0408
LEU 49
ALA 50
-0.0001
ALA 50
GLU 51
-0.0178
GLU 51
ARG 52
0.0001
ARG 52
GLY 53
-0.0030
GLY 53
ALA 54
-0.0001
ALA 54
PRO 55
0.0177
PRO 55
GLY 56
-0.0001
GLY 56
ALA 57
-0.0835
ALA 57
GLN 58
0.0001
GLN 58
LEU 59
0.0214
LEU 59
ILE 60
0.0002
ILE 60
THR 61
0.0205
THR 61
TYR 62
0.0001
TYR 62
PRO 63
-0.0612
PRO 63
ARG 64
-0.0002
ARG 64
ALA 65
0.0132
ALA 65
LEU 66
0.0001
LEU 66
TRP 67
-0.0208
TRP 67
TRP 68
-0.0002
TRP 68
SER 69
0.0816
SER 69
VAL 70
0.0001
VAL 70
GLU 71
-0.0078
GLU 71
THR 72
-0.0004
THR 72
ALA 73
0.0667
ALA 73
THR 74
0.0003
THR 74
THR 75
-0.0110
THR 75
VAL 76
-0.0001
VAL 76
GLY 77
-0.0238
GLY 77
TYR 78
-0.0003
TYR 78
GLY 79
-0.0282
GLY 79
ASP 80
0.0000
ASP 80
LEU 81
-0.0620
LEU 81
TYR 82
-0.0000
TYR 82
PRO 83
-0.0786
PRO 83
VAL 84
0.0001
VAL 84
THR 85
-0.0457
THR 85
LEU 86
-0.0001
LEU 86
TRP 87
-0.0228
TRP 87
GLY 88
0.0000
GLY 88
ARG 89
0.0024
ARG 89
CYS 90
0.0000
CYS 90
VAL 91
-0.0803
VAL 91
ALA 92
-0.0002
ALA 92
VAL 93
-0.0179
VAL 93
VAL 94
-0.0002
VAL 94
VAL 95
-0.0489
VAL 95
MET 96
0.0000
MET 96
VAL 97
0.0514
VAL 97
ALA 98
-0.0000
ALA 98
GLY 99
-0.0493
GLY 99
ILE 100
-0.0004
ILE 100
THR 101
-0.0195
THR 101
SER 102
-0.0005
SER 102
PHE 103
0.0345
PHE 103
GLY 104
0.0000
GLY 104
LEU 105
-0.0294
LEU 105
VAL 106
-0.0001
VAL 106
THR 107
0.0238
THR 107
ALA 108
0.0000
ALA 108
ALA 109
-0.0775
ALA 109
LEU 110
0.0002
LEU 110
ALA 111
-0.0031
ALA 111
THR 112
-0.0002
THR 112
TRP 113
-0.0774
TRP 113
PHE 114
-0.0004
PHE 114
VAL 115
-0.1044
VAL 115
GLY 116
-0.0001
GLY 116
ARG 117
0.0248
ARG 117
GLU 118
-0.0001
GLU 118
GLN 119
-0.1359
GLN 119
ALA 23
-0.4299
ALA 23
LEU 24
0.0000
LEU 24
HIS 25
-0.0021
HIS 25
TRP 26
0.0003
TRP 26
ARG 27
-0.0473
ARG 27
ALA 28
0.0002
ALA 28
ALA 29
0.0350
ALA 29
GLY 30
-0.0003
GLY 30
ALA 31
0.1285
ALA 31
ALA 32
0.0003
ALA 32
THR 33
-0.0231
THR 33
VAL 34
-0.0001
VAL 34
LEU 35
0.0365
LEU 35
LEU 36
0.0000
LEU 36
VAL 37
0.0733
VAL 37
ILE 38
0.0002
ILE 38
VAL 39
-0.0484
VAL 39
LEU 40
-0.0003
LEU 40
LEU 41
0.0639
LEU 41
ALA 42
0.0001
ALA 42
GLY 43
-0.0289
GLY 43
SER 44
-0.0002
SER 44
TYR 45
0.0371
TYR 45
LEU 46
0.0001
LEU 46
ALA 47
-0.0173
ALA 47
VAL 48
-0.0001
VAL 48
LEU 49
0.0181
LEU 49
ALA 50
-0.0001
ALA 50
GLU 51
-0.0066
GLU 51
ARG 52
0.0002
ARG 52
GLY 53
0.0007
GLY 53
ALA 54
-0.0001
ALA 54
PRO 55
0.0048
PRO 55
GLY 56
0.0002
GLY 56
ALA 57
-0.0145
ALA 57
GLN 58
0.0005
GLN 58
LEU 59
-0.0008
LEU 59
ILE 60
-0.0003
ILE 60
THR 61
-0.0092
THR 61
TYR 62
0.0001
TYR 62
PRO 63
0.0238
PRO 63
ARG 64
-0.0002
ARG 64
ALA 65
-0.0072
ALA 65
LEU 66
-0.0001
LEU 66
TRP 67
0.0742
TRP 67
TRP 68
-0.0004
TRP 68
SER 69
-0.0710
SER 69
VAL 70
-0.0001
VAL 70
GLU 71
0.0355
GLU 71
THR 72
-0.0001
THR 72
ALA 73
-0.0823
ALA 73
THR 74
0.0000
THR 74
THR 75
-0.0384
THR 75
VAL 76
0.0001
VAL 76
GLY 77
-0.0148
GLY 77
TYR 78
0.0001
TYR 78
GLY 79
-0.0323
GLY 79
ASP 80
-0.0003
ASP 80
LEU 81
-0.0039
LEU 81
TYR 82
-0.0003
TYR 82
PRO 83
0.0139
PRO 83
VAL 84
0.0000
VAL 84
THR 85
-0.0258
THR 85
LEU 86
0.0002
LEU 86
TRP 87
-0.0314
TRP 87
GLY 88
0.0001
GLY 88
ARG 89
-0.0432
ARG 89
CYS 90
0.0000
CYS 90
VAL 91
-0.0572
VAL 91
ALA 92
0.0002
ALA 92
VAL 93
0.0144
VAL 93
VAL 94
-0.0000
VAL 94
VAL 95
-0.0054
VAL 95
MET 96
-0.0002
MET 96
VAL 97
-0.0087
VAL 97
ALA 98
0.0002
ALA 98
GLY 99
0.0139
GLY 99
ILE 100
-0.0004
ILE 100
THR 101
-0.0761
THR 101
SER 102
-0.0002
SER 102
PHE 103
0.0403
PHE 103
GLY 104
-0.0002
GLY 104
LEU 105
-0.0070
LEU 105
VAL 106
-0.0004
VAL 106
THR 107
0.0694
THR 107
ALA 108
-0.0002
ALA 108
ALA 109
0.0088
ALA 109
LEU 110
0.0002
LEU 110
ALA 111
-0.0281
ALA 111
THR 112
0.0003
THR 112
TRP 113
0.0570
TRP 113
PHE 114
-0.0004
PHE 114
VAL 115
-0.0882
VAL 115
GLY 116
-0.0000
GLY 116
ARG 117
0.0224
ARG 117
GLU 118
-0.0002
GLU 118
GLN 119
0.1236
GLN 119
ALA 23
-0.0547
ALA 23
LEU 24
-0.0001
LEU 24
HIS 25
0.0052
HIS 25
TRP 26
-0.0003
TRP 26
ARG 27
-0.0864
ARG 27
ALA 28
0.0001
ALA 28
ALA 29
0.0732
ALA 29
GLY 30
-0.0004
GLY 30
ALA 31
-0.0423
ALA 31
ALA 32
0.0001
ALA 32
THR 33
-0.0255
THR 33
VAL 34
0.0001
VAL 34
LEU 35
0.1171
LEU 35
LEU 36
0.0000
LEU 36
VAL 37
0.0071
VAL 37
ILE 38
-0.0000
ILE 38
VAL 39
0.1241
VAL 39
LEU 40
0.0001
LEU 40
LEU 41
0.0520
LEU 41
ALA 42
0.0001
ALA 42
GLY 43
0.0500
GLY 43
SER 44
0.0001
SER 44
TYR 45
0.0289
TYR 45
LEU 46
-0.0000
LEU 46
ALA 47
0.0144
ALA 47
VAL 48
0.0000
VAL 48
LEU 49
0.0351
LEU 49
ALA 50
-0.0002
ALA 50
GLU 51
0.0140
GLU 51
ARG 52
-0.0002
ARG 52
GLY 53
0.0027
GLY 53
ALA 54
-0.0003
ALA 54
PRO 55
-0.0122
PRO 55
GLY 56
0.0005
GLY 56
ALA 57
0.0724
ALA 57
GLN 58
-0.0003
GLN 58
LEU 59
-0.0184
LEU 59
ILE 60
0.0003
ILE 60
THR 61
-0.0172
THR 61
TYR 62
0.0001
TYR 62
PRO 63
0.0542
PRO 63
ARG 64
0.0001
ARG 64
ALA 65
-0.0147
ALA 65
LEU 66
-0.0000
LEU 66
TRP 67
0.0017
TRP 67
TRP 68
0.0001
TRP 68
SER 69
-0.0985
SER 69
VAL 70
0.0001
VAL 70
GLU 71
0.0095
GLU 71
THR 72
0.0000
THR 72
ALA 73
-0.0697
ALA 73
THR 74
-0.0002
THR 74
THR 75
0.0002
THR 75
VAL 76
-0.0001
VAL 76
GLY 77
0.0207
GLY 77
TYR 78
0.0001
TYR 78
GLY 79
0.0247
GLY 79
ASP 80
-0.0002
ASP 80
LEU 81
0.0420
LEU 81
TYR 82
-0.0001
TYR 82
PRO 83
0.0671
PRO 83
VAL 84
0.0000
VAL 84
THR 85
0.0377
THR 85
LEU 86
0.0002
LEU 86
TRP 87
0.0185
TRP 87
GLY 88
0.0003
GLY 88
ARG 89
-0.0005
ARG 89
CYS 90
-0.0001
CYS 90
VAL 91
0.0645
VAL 91
ALA 92
-0.0001
ALA 92
VAL 93
0.0178
VAL 93
VAL 94
0.0002
VAL 94
VAL 95
0.0406
VAL 95
MET 96
-0.0003
MET 96
VAL 97
-0.0509
VAL 97
ALA 98
0.0000
ALA 98
GLY 99
0.0453
GLY 99
ILE 100
-0.0001
ILE 100
THR 101
0.0080
THR 101
SER 102
-0.0000
SER 102
PHE 103
-0.0268
PHE 103
GLY 104
0.0001
GLY 104
LEU 105
0.0175
LEU 105
VAL 106
-0.0000
VAL 106
THR 107
-0.0176
THR 107
ALA 108
-0.0003
ALA 108
ALA 109
0.0689
ALA 109
LEU 110
0.0003
LEU 110
ALA 111
-0.0017
ALA 111
THR 112
0.0001
THR 112
TRP 113
0.0646
TRP 113
PHE 114
-0.0002
PHE 114
VAL 115
0.0881
VAL 115
GLY 116
0.0000
GLY 116
ARG 117
-0.0332
ARG 117
GLU 118
0.0001
GLU 118
GLN 119
0.1360
GLN 119
ALA 23
0.3865
ALA 23
LEU 24
-0.0001
LEU 24
HIS 25
-0.0002
HIS 25
TRP 26
0.0001
TRP 26
ARG 27
0.0391
ARG 27
ALA 28
-0.0003
ALA 28
ALA 29
-0.0300
ALA 29
GLY 30
-0.0002
GLY 30
ALA 31
-0.1382
ALA 31
ALA 32
0.0005
ALA 32
THR 33
0.0229
THR 33
VAL 34
0.0001
VAL 34
LEU 35
-0.0292
LEU 35
LEU 36
0.0002
LEU 36
VAL 37
-0.0759
VAL 37
ILE 38
0.0001
ILE 38
VAL 39
0.0622
VAL 39
LEU 40
-0.0003
LEU 40
LEU 41
-0.0661
LEU 41
ALA 42
-0.0000
ALA 42
GLY 43
0.0384
GLY 43
SER 44
-0.0001
SER 44
TYR 45
-0.0339
TYR 45
LEU 46
-0.0001
LEU 46
ALA 47
0.0221
ALA 47
VAL 48
0.0000
VAL 48
LEU 49
-0.0118
LEU 49
ALA 50
-0.0001
ALA 50
GLU 51
0.0101
GLU 51
ARG 52
0.0001
ARG 52
GLY 53
-0.0001
GLY 53
ALA 54
-0.0001
ALA 54
PRO 55
-0.0102
PRO 55
GLY 56
0.0001
GLY 56
ALA 57
0.0261
ALA 57
GLN 58
0.0001
GLN 58
LEU 59
-0.0034
LEU 59
ILE 60
0.0000
ILE 60
THR 61
0.0060
THR 61
TYR 62
0.0002
TYR 62
PRO 63
-0.0150
PRO 63
ARG 64
0.0003
ARG 64
ALA 65
0.0077
ALA 65
LEU 66
-0.0001
LEU 66
TRP 67
-0.0555
TRP 67
TRP 68
0.0001
TRP 68
SER 69
0.0863
SER 69
VAL 70
0.0003
VAL 70
GLU 71
-0.0360
GLU 71
THR 72
-0.0000
THR 72
ALA 73
0.0847
ALA 73
THR 74
-0.0001
THR 74
THR 75
0.0496
THR 75
VAL 76
0.0001
VAL 76
GLY 77
0.0177
GLY 77
TYR 78
-0.0004
TYR 78
GLY 79
0.0340
GLY 79
ASP 80
-0.0000
ASP 80
LEU 81
0.0226
LEU 81
TYR 82
-0.0002
TYR 82
PRO 83
-0.0017
PRO 83
VAL 84
-0.0002
VAL 84
THR 85
0.0346
THR 85
LEU 86
-0.0002
LEU 86
TRP 87
0.0356
TRP 87
GLY 88
0.0000
GLY 88
ARG 89
0.0410
ARG 89
CYS 90
-0.0004
CYS 90
VAL 91
0.0723
VAL 91
ALA 92
-0.0003
ALA 92
VAL 93
-0.0134
VAL 93
VAL 94
0.0001
VAL 94
VAL 95
0.0151
VAL 95
MET 96
-0.0002
MET 96
VAL 97
0.0092
VAL 97
ALA 98
-0.0000
ALA 98
GLY 99
-0.0102
GLY 99
ILE 100
0.0001
ILE 100
THR 101
0.0848
THR 101
SER 102
0.0002
SER 102
PHE 103
-0.0509
PHE 103
GLY 104
-0.0002
GLY 104
LEU 105
0.0176
LEU 105
VAL 106
0.0003
VAL 106
THR 107
-0.0793
THR 107
ALA 108
0.0002
ALA 108
ALA 109
-0.0023
ALA 109
LEU 110
-0.0002
LEU 110
ALA 111
0.0310
ALA 111
THR 112
-0.0001
THR 112
TRP 113
-0.0508
TRP 113
PHE 114
-0.0000
PHE 114
VAL 115
0.1033
VAL 115
GLY 116
-0.0002
GLY 116
ARG 117
-0.0117
ARG 117
GLU 118
0.0003
GLU 118
GLN 119
-0.1267
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.