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
PRO 1
GLN 2
-0.1040
GLN 2
ILE 3
0.0384
ILE 3
THR 4
-0.1233
THR 4
LEU 5
0.0142
LEU 5
TRP 6
0.0773
TRP 6
LYS 7
-0.2057
LYS 7
ARG 8
-0.0170
ARG 8
PRO 9
0.0969
PRO 9
LEU 10
-0.2451
LEU 10
VAL 11
-0.1156
VAL 11
THR 12
-0.2265
THR 12
ILE 13
-0.0217
ILE 13
ARG 14
-0.1063
ARG 14
ILE 15
-0.0271
ILE 15
GLY 16
-0.0649
GLY 16
GLY 17
-0.0410
GLY 17
GLN 18
-0.0056
GLN 18
LEU 19
-0.0533
LEU 19
LEU 19
0.0076
LEU 19
LYS 20
0.0007
LYS 20
GLU 21
-0.1290
GLU 21
GLU 21
-0.0024
GLU 21
ALA 22
0.0150
ALA 22
LEU 23
-0.1498
LEU 23
LEU 24
-0.0091
LEU 24
ASP 25
0.0294
ASP 25
THR 26
-0.0269
THR 26
GLY 27
-0.0190
GLY 27
ALA 28
0.1792
ALA 28
ASP 29
-0.0611
ASP 29
ASP 30
0.2376
ASP 30
THR 31
0.0346
THR 31
VAL 32
-0.0491
VAL 32
LEU 33
0.0531
LEU 33
GLU 34
0.0276
GLU 34
GLU 35
-0.1053
GLU 35
MET 36
0.0317
MET 36
ASN 37
-0.0515
ASN 37
LEU 38
0.0458
LEU 38
PRO 39
-0.0277
PRO 39
GLY 40
-0.1111
GLY 40
LYS 41
-0.0171
LYS 41
TRP 42
-0.0093
TRP 42
LYS 43
-0.0102
LYS 43
PRO 44
0.0035
PRO 44
LYS 45
0.0547
LYS 45
MET 46
0.0284
MET 46
ILE 47
0.0304
ILE 47
ILE 47
-0.0056
ILE 47
GLY 48
0.1121
GLY 48
GLY 49
0.0810
GLY 49
ILE 50
0.3799
ILE 50
GLY 51
-0.0691
GLY 51
GLY 52
0.0777
GLY 52
PHE 53
0.1312
PHE 53
ILE 54
0.0678
ILE 54
LYS 55
-0.0268
LYS 55
VAL 56
0.0152
VAL 56
ARG 57
0.0190
ARG 57
GLN 58
-0.0105
GLN 58
TYR 59
-0.0367
TYR 59
ASP 60
-0.0174
ASP 60
GLN 61
-0.0491
GLN 61
ILE 62
-0.0255
ILE 62
PRO 63
-0.0593
PRO 63
VAL 64
-0.0827
VAL 64
GLU 65
-0.0729
GLU 65
ILE 66
-0.0409
ILE 66
CYS 67
-0.0069
CYS 67
GLY 68
-0.0783
GLY 68
HIS 69
0.0563
HIS 69
LYS 70
-0.1373
LYS 70
ALA 71
-0.0116
ALA 71
ILE 72
-0.0511
ILE 72
GLY 73
-0.0648
GLY 73
THR 74
-0.1097
THR 74
VAL 75
-0.0158
VAL 75
LEU 76
-0.0713
LEU 76
VAL 77
0.0707
VAL 77
GLY 78
-0.0261
GLY 78
PRO 79
-0.0581
PRO 79
THR 80
0.0039
THR 80
PRO 81
-0.0843
PRO 81
VAL 82
0.0313
VAL 82
VAL 82
-0.0054
VAL 82
ASN 83
-0.0038
ASN 83
ILE 84
0.0162
ILE 84
ILE 85
-0.0498
ILE 85
GLY 86
0.0630
GLY 86
ARG 87
0.0014
ARG 87
ASN 88
0.2568
ASN 88
LEU 89
0.0251
LEU 89
LEU 90
0.0764
LEU 90
THR 91
-0.0631
THR 91
GLN 92
0.2040
GLN 92
ILE 93
-0.0066
ILE 93
GLY 94
0.0986
GLY 94
CYS 95
-0.0076
CYS 95
CYS 95
-0.0045
CYS 95
THR 96
0.0640
THR 96
LEU 97
0.0555
LEU 97
ASN 98
-0.0048
ASN 98
PHE 99
0.0165
PHE 99
PRO 1
0.0037
PRO 1
GLN 2
0.0949
GLN 2
ILE 3
-0.0477
ILE 3
THR 4
0.1487
THR 4
LEU 5
0.0491
LEU 5
TRP 6
-0.0717
TRP 6
LYS 7
0.0939
LYS 7
ARG 8
-0.0108
ARG 8
PRO 9
-0.0700
PRO 9
LEU 10
0.1424
LEU 10
VAL 11
0.1651
VAL 11
THR 12
0.1694
THR 12
ILE 13
0.0233
ILE 13
ARG 14
0.0962
ARG 14
ILE 15
0.0027
ILE 15
GLY 16
0.0270
GLY 16
GLY 17
0.0086
GLY 17
GLN 18
0.0198
GLN 18
LEU 19
0.0340
LEU 19
LYS 20
0.0240
LYS 20
GLU 21
0.1442
GLU 21
ALA 22
-0.0393
ALA 22
LEU 23
0.1477
LEU 23
LEU 24
-0.0283
LEU 24
ASP 25
-0.0276
ASP 25
THR 26
-0.0061
THR 26
GLY 27
0.0160
GLY 27
ALA 28
-0.1275
ALA 28
ASP 29
-0.0080
ASP 29
ASP 30
-0.1795
ASP 30
THR 31
-0.0261
THR 31
VAL 32
0.0537
VAL 32
VAL 32
-0.0039
VAL 32
LEU 33
-0.0037
LEU 33
GLU 34
-0.0152
GLU 34
GLU 35
0.0489
GLU 35
MET 36
0.0180
MET 36
ASN 37
0.0535
ASN 37
LEU 38
-0.0361
LEU 38
PRO 39
0.0408
PRO 39
GLY 40
0.0349
GLY 40
LYS 41
0.0159
LYS 41
TRP 42
-0.0101
TRP 42
LYS 43
-0.0247
LYS 43
PRO 44
-0.0091
PRO 44
LYS 45
-0.0504
LYS 45
MET 46
-0.0578
MET 46
MET 46
0.0031
MET 46
ILE 47
0.0098
ILE 47
GLY 48
-0.2192
GLY 48
GLY 49
-0.1442
GLY 49
ILE 50
-0.2103
ILE 50
GLY 51
-0.0008
GLY 51
GLY 52
-0.2421
GLY 52
PHE 53
-0.1764
PHE 53
ILE 54
-0.0324
ILE 54
LYS 55
0.0708
LYS 55
VAL 56
0.0129
VAL 56
ARG 57
-0.0037
ARG 57
GLN 58
0.0040
GLN 58
TYR 59
0.0119
TYR 59
ASP 60
0.0090
ASP 60
GLN 61
0.0600
GLN 61
ILE 62
0.0212
ILE 62
PRO 63
0.0685
PRO 63
VAL 64
0.0310
VAL 64
GLU 65
0.0357
GLU 65
GLU 65
-0.0039
GLU 65
ILE 66
0.0135
ILE 66
CYS 67
-0.0167
CYS 67
GLY 68
0.0908
GLY 68
HIS 69
-0.0704
HIS 69
LYS 70
0.1310
LYS 70
ALA 71
0.0221
ALA 71
ILE 72
0.0986
ILE 72
GLY 73
0.0549
GLY 73
THR 74
0.0995
THR 74
VAL 75
0.0086
VAL 75
LEU 76
0.0507
LEU 76
VAL 77
-0.0193
VAL 77
GLY 78
0.0321
GLY 78
PRO 79
0.0750
PRO 79
THR 80
-0.0379
THR 80
PRO 81
0.0381
PRO 81
VAL 82
0.0071
VAL 82
VAL 82
0.0085
VAL 82
ASN 83
0.0103
ASN 83
ILE 84
0.0144
ILE 84
ILE 85
0.0269
ILE 85
GLY 86
-0.0528
GLY 86
ARG 87
0.0254
ARG 87
ASN 88
-0.2048
ASN 88
LEU 89
-0.0414
LEU 89
LEU 90
-0.0218
LEU 90
THR 91
0.0527
THR 91
GLN 92
-0.2040
GLN 92
ILE 93
0.0519
ILE 93
GLY 94
-0.1231
GLY 94
CYS 95
-0.0023
CYS 95
THR 96
-0.0508
THR 96
LEU 97
-0.0498
LEU 97
ASN 98
0.0138
ASN 98
PHE 99
-0.0049
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.