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
ASP 1
GLN 2
0.0271
GLN 2
LEU 3
-0.0452
LEU 3
THR 4
-0.0292
THR 4
GLU 5
0.0017
GLU 5
GLU 6
0.0315
GLU 6
GLN 7
-0.0044
GLN 7
ILE 8
-0.0485
ILE 8
ALA 9
0.0528
ALA 9
GLU 10
-0.0633
GLU 10
PHE 11
-0.0119
PHE 11
LYS 12
-0.0311
LYS 12
GLU 13
0.0231
GLU 13
ALA 14
-0.0401
ALA 14
PHE 15
-0.0227
PHE 15
SER 16
-0.0011
SER 16
LEU 17
-0.1091
LEU 17
PHE 18
-0.0253
PHE 18
ASP 19
0.0459
ASP 19
LYS 20
-0.0257
LYS 20
ASP 21
-0.0526
ASP 21
GLY 22
-0.0004
GLY 22
ASP 23
0.0448
ASP 23
GLY 24
-0.1435
GLY 24
THR 25
0.0242
THR 25
ILE 26
0.0416
ILE 26
THR 27
-0.0476
THR 27
THR 28
0.0044
THR 28
LYS 29
-0.0312
LYS 29
GLU 30
0.1097
GLU 30
LEU 31
-0.0899
LEU 31
GLY 32
0.0136
GLY 32
THR 33
0.0452
THR 33
VAL 34
0.1301
VAL 34
MET 35
-0.0513
MET 35
ARG 36
0.0602
ARG 36
SER 37
0.0104
SER 37
LEU 38
-0.0131
LEU 38
GLY 39
0.0879
GLY 39
GLN 40
-0.0141
GLN 40
ASN 41
-0.0100
ASN 41
PRO 42
0.0481
PRO 42
THR 43
-0.0715
THR 43
GLU 44
-0.0889
GLU 44
ALA 45
0.0603
ALA 45
GLU 46
0.0212
GLU 46
LEU 47
-0.0573
LEU 47
GLN 48
-0.0276
GLN 48
ASP 49
0.0185
ASP 49
MET 50
-0.0416
MET 50
ILE 51
0.0191
ILE 51
ASN 52
0.0084
ASN 52
GLU 53
-0.0649
GLU 53
VAL 54
0.0785
VAL 54
ASP 55
-0.0952
ASP 55
ALA 56
0.0205
ALA 56
ASP 57
-0.0311
ASP 57
GLY 58
-0.0011
GLY 58
ASN 59
0.0393
ASN 59
GLY 60
-0.0571
GLY 60
THR 61
0.0234
THR 61
ILE 62
0.0001
ILE 62
ASP 63
0.0014
ASP 63
PHE 64
-0.0834
PHE 64
PRO 65
0.0048
PRO 65
GLU 66
0.0776
GLU 66
PHE 67
-0.0362
PHE 67
LEU 68
-0.0294
LEU 68
THR 69
0.0667
THR 69
MET 70
0.0482
MET 70
MET 71
0.0487
MET 71
ALA 72
0.0805
ALA 72
ARG 73
0.0187
ARG 73
LYS 74
0.0223
LYS 74
MET 75
0.2276
MET 75
LYS 76
-0.0096
LYS 76
ASP 77
0.0203
ASP 77
THR 78
0.0422
THR 78
ASP 79
-0.0305
ASP 79
SER 80
-0.0135
SER 80
GLU 81
-0.0961
GLU 81
GLU 82
0.0018
GLU 82
GLU 83
0.0032
GLU 83
ILE 84
-0.1522
ILE 84
ARG 85
0.0095
ARG 85
GLU 86
0.0167
GLU 86
ALA 87
-0.0639
ALA 87
PHE 88
-0.0061
PHE 88
ARG 89
0.0226
ARG 89
VAL 90
-0.0816
VAL 90
PHE 91
-0.0290
PHE 91
ASP 92
0.0164
ASP 92
LYS 93
-0.0166
LYS 93
ASP 94
-0.0628
ASP 94
GLY 95
0.0387
GLY 95
ASN 96
0.0387
ASN 96
GLY 97
-0.0573
GLY 97
TYR 98
0.0265
TYR 98
ILE 99
0.0227
ILE 99
SER 100
-0.0235
SER 100
ALA 101
0.0795
ALA 101
ALA 102
-0.0384
ALA 102
GLU 103
0.1114
GLU 103
LEU 104
-0.0319
LEU 104
ARG 105
0.0049
ARG 105
HIS 106
0.0342
HIS 106
VAL 107
0.0736
VAL 107
MET 108
-0.0759
MET 108
THR 109
0.0516
THR 109
ASN 110
0.0003
ASN 110
LEU 111
-0.0349
LEU 111
GLY 112
0.0909
GLY 112
GLU 113
0.0093
GLU 113
LYS 114
-0.0294
LYS 114
LEU 115
0.0199
LEU 115
THR 116
-0.0513
THR 116
ASP 117
-0.0352
ASP 117
GLU 118
0.0381
GLU 118
GLU 119
0.0051
GLU 119
VAL 120
-0.0156
VAL 120
ASP 121
0.0056
ASP 121
GLU 122
0.0295
GLU 122
MET 123
-0.0414
MET 123
ILE 124
0.0598
ILE 124
ARG 125
0.0152
ARG 125
GLU 126
-0.0488
GLU 126
ALA 127
-0.0583
ALA 127
ASP 128
-0.0679
ASP 128
ILE 129
0.0101
ILE 129
ASP 130
-0.0287
ASP 130
GLY 131
0.0324
GLY 131
ASP 132
0.0290
ASP 132
GLY 133
0.0130
GLY 133
GLN 134
0.0369
GLN 134
VAL 135
-0.0208
VAL 135
ASN 136
-0.0005
ASN 136
TYR 137
0.0400
TYR 137
GLU 138
-0.0358
GLU 138
GLU 139
0.0347
GLU 139
PHE 140
0.0060
PHE 140
VAL 141
0.0021
VAL 141
GLN 142
0.0010
GLN 142
MET 143
0.0767
MET 143
MET 144
-0.2345
MET 144
THR 145
0.1627
THR 145
ALA 146
0.0033
ALA 146
LYS 147
-0.1486
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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.