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
-0.0258
GLN 2
ILE 3
-0.0569
ILE 3
THR 4
0.0243
THR 4
LEU 5
-0.1234
LEU 5
TRP 6
0.0089
TRP 6
LYS 7
0.1709
LYS 7
ARG 8
0.0759
ARG 8
PRO 9
-0.0784
PRO 9
LEU 10
0.0236
LEU 10
VAL 11
0.0200
VAL 11
THR 12
-0.0440
THR 12
ILE 13
0.0460
ILE 13
ARG 14
0.0202
ARG 14
ILE 15
-0.1118
ILE 15
GLY 16
-0.0148
GLY 16
GLY 17
-0.1084
GLY 17
GLN 18
0.0112
GLN 18
LEU 19
-0.0020
LEU 19
LEU 19
-0.0058
LEU 19
LYS 20
-0.0323
LYS 20
GLU 21
0.0258
GLU 21
GLU 21
-0.0066
GLU 21
ALA 22
0.0364
ALA 22
LEU 23
0.0955
LEU 23
LEU 24
-0.0305
LEU 24
ASP 25
-0.0579
ASP 25
THR 26
0.1230
THR 26
GLY 27
-0.1008
GLY 27
ALA 28
0.2143
ALA 28
ASP 29
-0.0630
ASP 29
ASP 30
0.2222
ASP 30
THR 31
0.0141
THR 31
VAL 32
-0.0997
VAL 32
LEU 33
0.0512
LEU 33
GLU 34
0.0073
GLU 34
GLU 35
0.0835
GLU 35
MET 36
0.0020
MET 36
ASN 37
0.0821
ASN 37
LEU 38
0.0565
LEU 38
PRO 39
0.0877
PRO 39
GLY 40
-0.0491
GLY 40
LYS 41
-0.0186
LYS 41
TRP 42
0.0142
TRP 42
LYS 43
-0.0785
LYS 43
PRO 44
0.1139
PRO 44
LYS 45
0.0491
LYS 45
MET 46
0.0381
MET 46
ILE 47
0.0982
ILE 47
ILE 47
0.0151
ILE 47
GLY 48
0.0242
GLY 48
GLY 49
-0.0104
GLY 49
ILE 50
0.1899
ILE 50
GLY 51
0.2236
GLY 51
GLY 52
0.1007
GLY 52
PHE 53
0.3135
PHE 53
ILE 54
-0.0839
ILE 54
LYS 55
0.2164
LYS 55
VAL 56
0.0647
VAL 56
ARG 57
0.0534
ARG 57
GLN 58
-0.0725
GLN 58
TYR 59
-0.0305
TYR 59
ASP 60
-0.0145
ASP 60
GLN 61
0.0225
GLN 61
ILE 62
0.1025
ILE 62
PRO 63
-0.0779
PRO 63
VAL 64
0.0357
VAL 64
GLU 65
0.0213
GLU 65
ILE 66
-0.0282
ILE 66
CYS 67
0.0297
CYS 67
GLY 68
0.0371
GLY 68
HIS 69
-0.0286
HIS 69
LYS 70
0.0321
LYS 70
ALA 71
0.0375
ALA 71
ILE 72
0.0545
ILE 72
GLY 73
0.0667
GLY 73
THR 74
0.0509
THR 74
VAL 75
-0.0140
VAL 75
LEU 76
-0.1379
LEU 76
VAL 77
0.0948
VAL 77
GLY 78
-0.0192
GLY 78
PRO 79
0.1357
PRO 79
THR 80
-0.0672
THR 80
PRO 81
0.0070
PRO 81
VAL 82
-0.1461
VAL 82
VAL 82
-0.0014
VAL 82
ASN 83
-0.0398
ASN 83
ILE 84
0.0268
ILE 84
ILE 85
-0.1527
ILE 85
GLY 86
0.0161
GLY 86
ARG 87
0.0601
ARG 87
ASN 88
-0.0172
ASN 88
LEU 89
-0.0022
LEU 89
LEU 90
0.0977
LEU 90
THR 91
-0.1112
THR 91
GLN 92
-0.1627
GLN 92
ILE 93
0.0689
ILE 93
GLY 94
-0.1089
GLY 94
CYS 95
-0.0498
CYS 95
CYS 95
0.0015
CYS 95
THR 96
0.0278
THR 96
LEU 97
-0.0570
LEU 97
ASN 98
0.0469
ASN 98
PHE 99
0.1052
PHE 99
PRO 1
-0.0714
PRO 1
GLN 2
0.0616
GLN 2
ILE 3
0.0416
ILE 3
THR 4
-0.0027
THR 4
LEU 5
0.1297
LEU 5
TRP 6
-0.0430
TRP 6
LYS 7
-0.0670
LYS 7
ARG 8
-0.0737
ARG 8
PRO 9
0.0704
PRO 9
LEU 10
0.0199
LEU 10
VAL 11
0.0008
VAL 11
THR 12
0.0916
THR 12
ILE 13
-0.0321
ILE 13
ARG 14
-0.0154
ARG 14
ILE 15
0.0829
ILE 15
GLY 16
0.0254
GLY 16
GLY 17
0.0789
GLY 17
GLN 18
0.0191
GLN 18
LEU 19
0.0651
LEU 19
LYS 20
-0.0110
LYS 20
GLU 21
-0.0375
GLU 21
ALA 22
-0.0244
ALA 22
LEU 23
-0.0208
LEU 23
LEU 24
0.0003
LEU 24
ASP 25
0.0695
ASP 25
THR 26
-0.0964
THR 26
GLY 27
0.0422
GLY 27
ALA 28
-0.1511
ALA 28
ASP 29
-0.0028
ASP 29
ASP 30
-0.1861
ASP 30
THR 31
0.0063
THR 31
VAL 32
0.0129
VAL 32
VAL 32
-0.0023
VAL 32
LEU 33
-0.0695
LEU 33
GLU 34
0.0353
GLU 34
GLU 35
-0.1093
GLU 35
MET 36
0.0341
MET 36
ASN 37
-0.0979
ASN 37
LEU 38
0.0322
LEU 38
PRO 39
-0.0722
PRO 39
GLY 40
-0.0030
GLY 40
LYS 41
0.0035
LYS 41
TRP 42
-0.0341
TRP 42
LYS 43
0.0390
LYS 43
PRO 44
-0.0584
PRO 44
LYS 45
-0.1073
LYS 45
MET 46
0.0193
MET 46
MET 46
0.0036
MET 46
ILE 47
-0.0868
ILE 47
GLY 48
0.0094
GLY 48
GLY 49
0.0170
GLY 49
ILE 50
-0.0975
ILE 50
GLY 51
-0.2260
GLY 51
GLY 52
-0.0412
GLY 52
PHE 53
-0.3394
PHE 53
ILE 54
0.0472
ILE 54
LYS 55
-0.2482
LYS 55
VAL 56
-0.0795
VAL 56
ARG 57
-0.0383
ARG 57
GLN 58
0.0696
GLN 58
TYR 59
0.0358
TYR 59
ASP 60
-0.0106
ASP 60
GLN 61
-0.0038
GLN 61
ILE 62
-0.0909
ILE 62
PRO 63
0.1000
PRO 63
VAL 64
0.0021
VAL 64
GLU 65
-0.0212
GLU 65
GLU 65
0.0029
GLU 65
ILE 66
0.0486
ILE 66
CYS 67
-0.0411
CYS 67
GLY 68
-0.0058
GLY 68
HIS 69
0.0241
HIS 69
LYS 70
0.0011
LYS 70
ALA 71
-0.0438
ALA 71
ILE 72
-0.0519
ILE 72
GLY 73
-0.0839
GLY 73
THR 74
-0.1031
THR 74
VAL 75
0.0162
VAL 75
LEU 76
0.0275
LEU 76
VAL 77
-0.0872
VAL 77
GLY 78
0.0211
GLY 78
PRO 79
-0.1351
PRO 79
THR 80
0.0008
THR 80
PRO 81
-0.0143
PRO 81
VAL 82
0.0647
VAL 82
VAL 82
-0.0134
VAL 82
ASN 83
0.0043
ASN 83
ILE 84
-0.0334
ILE 84
ILE 85
0.0737
ILE 85
GLY 86
-0.0175
GLY 86
ARG 87
-0.0830
ARG 87
ASN 88
0.1330
ASN 88
LEU 89
-0.0428
LEU 89
LEU 90
-0.0172
LEU 90
THR 91
0.0626
THR 91
GLN 92
0.2164
GLN 92
ILE 93
-0.0612
ILE 93
GLY 94
0.1932
GLY 94
CYS 95
0.0781
CYS 95
THR 96
0.0202
THR 96
LEU 97
0.1100
LEU 97
ASN 98
-0.0649
ASN 98
PHE 99
-0.0562
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.