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
SER 1
ASN 2
0.1159
ASN 2
VAL 3
0.0161
VAL 3
PRO 4
0.0412
PRO 4
HIS 5
-0.2554
HIS 5
LYS 6
-0.0602
LYS 6
SER 7
-0.2324
SER 7
SER 8
0.0295
SER 8
LEU 9
-0.0476
LEU 9
PRO 10
0.0177
PRO 10
GLU 11
-0.0224
GLU 11
GLY 12
-0.0334
GLY 12
ILE 13
0.0651
ILE 13
ARG 14
-0.0172
ARG 14
PRO 15
0.0038
PRO 15
GLY 16
-0.0125
GLY 16
THR 17
-0.0444
THR 17
VAL 18
0.0662
VAL 18
LEU 19
-0.0305
LEU 19
ARG 20
0.0574
ARG 20
ILE 21
-0.0123
ILE 21
ARG 22
0.0423
ARG 22
GLY 23
0.0327
GLY 23
LEU 24
0.0722
LEU 24
VAL 25
0.0353
VAL 25
PRO 26
0.0230
PRO 26
PRO 27
-0.0523
PRO 27
ASN 28
0.0251
ASN 28
ALA 29
-0.0307
ALA 29
SER 30
0.0447
SER 30
ARG 31
-0.0653
ARG 31
PHE 32
-0.0741
PHE 32
HIS 33
-0.1492
HIS 33
VAL 34
-0.0160
VAL 34
ASN 35
-0.0886
ASN 35
LEU 36
0.0064
LEU 36
LEU 37
-0.0201
LEU 37
CYS 38
-0.0457
CYS 38
GLY 39
0.0565
GLY 39
GLU 40
-0.0213
GLU 40
GLU 41
0.1156
GLU 41
GLN 42
0.0909
GLN 42
GLY 43
-0.1168
GLY 43
SER 44
0.0776
SER 44
ASP 45
0.0441
ASP 45
ALA 46
-0.0551
ALA 46
ALA 47
-0.0089
ALA 47
LEU 48
-0.0274
LEU 48
HIS 49
-0.0541
HIS 49
PHE 50
-0.0868
PHE 50
ASN 51
-0.0783
ASN 51
PRO 52
-0.0693
PRO 52
ARG 53
-0.0121
ARG 53
LEU 54
-0.0433
LEU 54
ASP 55
0.0277
ASP 55
THR 56
-0.0225
THR 56
SER 57
0.0614
SER 57
GLU 58
-0.0303
GLU 58
VAL 59
0.0311
VAL 59
VAL 60
-0.0839
VAL 60
PHE 61
0.0008
PHE 61
ASN 62
-0.1130
ASN 62
SER 63
-0.0837
SER 63
LYS 64
-0.0742
LYS 64
GLU 65
-0.0642
GLU 65
GLN 66
-0.0240
GLN 66
GLY 67
0.0072
GLY 67
SER 68
0.0275
SER 68
TRP 69
-0.0813
TRP 69
GLY 70
0.0536
GLY 70
ARG 71
-0.0144
ARG 71
GLU 72
0.0121
GLU 72
GLU 73
-0.0800
GLU 73
ARG 74
-0.0532
ARG 74
GLY 75
-0.0429
GLY 75
PRO 76
-0.0413
PRO 76
GLY 77
0.0826
GLY 77
VAL 78
-0.0550
VAL 78
PRO 79
0.1038
PRO 79
PHE 80
0.0093
PHE 80
GLN 81
0.0608
GLN 81
ARG 82
0.0246
ARG 82
GLY 83
-0.0015
GLY 83
GLN 84
0.0429
GLN 84
PRO 85
0.0860
PRO 85
PHE 86
-0.0195
PHE 86
GLU 87
0.1202
GLU 87
VAL 88
0.0011
VAL 88
LEU 89
0.0463
LEU 89
ILE 90
0.0019
ILE 90
ILE 91
-0.0119
ILE 91
ALA 92
0.0545
ALA 92
SER 93
-0.0439
SER 93
ASP 94
0.0065
ASP 94
ASP 95
-0.0089
ASP 95
GLY 96
-0.0028
GLY 96
PHE 97
-0.0041
PHE 97
LYS 98
0.0357
LYS 98
ALA 99
0.0457
ALA 99
VAL 100
-0.0365
VAL 100
VAL 101
0.0764
VAL 101
GLY 102
-0.0258
GLY 102
ASP 103
0.0116
ASP 103
ALA 104
-0.0214
ALA 104
GLN 105
-0.0047
GLN 105
TYR 106
0.0890
TYR 106
HIS 107
-0.0558
HIS 107
HIS 108
0.1112
HIS 108
PHE 109
-0.0674
PHE 109
ARG 110
0.0354
ARG 110
HIS 111
0.0398
HIS 111
ARG 112
-0.0537
ARG 112
LEU 113
0.0404
LEU 113
PRO 114
-0.0444
PRO 114
LEU 115
-0.0223
LEU 115
ALA 116
0.0706
ALA 116
ARG 117
0.0098
ARG 117
VAL 118
-0.0380
VAL 118
ARG 119
0.0032
ARG 119
LEU 120
-0.1397
LEU 120
VAL 121
0.0504
VAL 121
GLU 122
-0.0578
GLU 122
VAL 123
-0.0924
VAL 123
GLY 124
-0.0282
GLY 124
GLY 125
-0.1160
GLY 125
ASP 126
-0.1798
ASP 126
VAL 127
0.0549
VAL 127
GLN 128
0.0381
GLN 128
LEU 129
-0.0207
LEU 129
ASP 130
-0.0385
ASP 130
SER 131
0.0348
SER 131
VAL 132
0.0926
VAL 132
ARG 133
-0.0981
ARG 133
ILE 134
0.0539
ILE 134
PHE 135
-0.0099
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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).
Last modification: April 25th, 2023.