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
MET 1
ILE 2
0.0227
ILE 2
SER 3
-0.0663
SER 3
LEU 4
0.0003
LEU 4
ILE 5
0.0111
ILE 5
ALA 6
-0.0650
ALA 6
ALA 7
0.0596
ALA 7
LEU 8
-0.0279
LEU 8
ALA 9
-0.0102
ALA 9
VAL 10
0.0393
VAL 10
ASP 11
-0.0568
ASP 11
ARG 12
0.0167
ARG 12
VAL 13
0.0479
VAL 13
ILE 14
0.0222
ILE 14
GLY 15
-0.0546
GLY 15
MET 16
0.0303
MET 16
GLU 17
0.0133
GLU 17
ASN 18
-0.0908
ASN 18
ALA 19
0.4670
ALA 19
MET 20
0.1756
MET 20
PRO 21
-0.0726
PRO 21
TRP 22
0.0340
TRP 22
ASN 23
-0.0350
ASN 23
LEU 24
-0.0883
LEU 24
PRO 25
-0.0443
PRO 25
ALA 26
-0.0888
ALA 26
ASP 27
0.0004
ASP 27
LEU 28
0.0640
LEU 28
ALA 29
-0.1643
ALA 29
TRP 30
0.0387
TRP 30
PHE 31
0.2232
PHE 31
LYS 32
-0.1025
LYS 32
ARG 33
0.0558
ARG 33
ASN 34
0.0304
ASN 34
THR 35
0.0249
THR 35
LEU 36
0.0150
LEU 36
ASP 37
-0.0432
ASP 37
LYS 38
0.0129
LYS 38
PRO 39
-0.0294
PRO 39
VAL 40
0.0008
VAL 40
ILE 41
0.0014
ILE 41
MET 42
-0.0047
MET 42
GLY 43
0.0042
GLY 43
ARG 44
-0.0786
ARG 44
HIS 45
0.1672
HIS 45
THR 46
0.0039
THR 46
TRP 47
-0.0699
TRP 47
GLU 48
-0.0352
GLU 48
SER 49
0.2275
SER 49
ILE 50
-0.2614
ILE 50
GLY 51
0.1023
GLY 51
ARG 52
-0.0173
ARG 52
PRO 53
-0.0544
PRO 53
LEU 54
0.2032
LEU 54
PRO 55
-0.0745
PRO 55
GLY 56
-0.0313
GLY 56
ARG 57
-0.0003
ARG 57
LYS 58
0.0602
LYS 58
ASN 59
-0.0358
ASN 59
ILE 60
0.0229
ILE 60
ILE 61
0.0049
ILE 61
LEU 62
-0.0315
LEU 62
SER 63
-0.0799
SER 63
SER 64
0.0537
SER 64
GLN 65
-0.0616
GLN 65
PRO 66
-0.0125
PRO 66
GLY 67
0.0323
GLY 67
THR 68
-0.0417
THR 68
ASP 69
0.0515
ASP 69
ASP 70
0.0101
ASP 70
ARG 71
0.0382
ARG 71
VAL 72
-0.0401
VAL 72
THR 73
-0.0559
THR 73
TRP 74
0.0405
TRP 74
VAL 75
-0.0774
VAL 75
LYS 76
0.0256
LYS 76
SER 77
-0.1364
SER 77
VAL 78
-0.1369
VAL 78
ASP 79
0.1243
ASP 79
GLU 80
-0.0369
GLU 80
ALA 81
0.0105
ALA 81
ILE 82
-0.0392
ILE 82
ALA 83
-0.0114
ALA 83
ALA 84
0.0109
ALA 84
CYS 85
-0.0427
CYS 85
GLY 86
-0.0013
GLY 86
ASP 87
-0.0142
ASP 87
VAL 88
-0.0588
VAL 88
PRO 89
-0.0138
PRO 89
GLU 90
-0.0273
GLU 90
ILE 91
-0.0367
ILE 91
MET 92
-0.0151
MET 92
VAL 93
-0.0225
VAL 93
ILE 94
0.0439
ILE 94
GLY 95
-0.0631
GLY 95
GLY 96
-0.0032
GLY 96
GLY 97
-0.1109
GLY 97
ARG 98
0.1227
ARG 98
VAL 99
0.0336
VAL 99
TYR 100
-0.0714
TYR 100
GLU 101
0.0156
GLU 101
GLN 102
0.1049
GLN 102
PHE 103
-0.0231
PHE 103
LEU 104
-0.1254
LEU 104
PRO 105
0.0555
PRO 105
LYS 106
0.0446
LYS 106
ALA 107
-0.1788
ALA 107
GLN 108
-0.0432
GLN 108
LYS 109
-0.0338
LYS 109
LEU 110
-0.0112
LEU 110
TYR 111
0.0239
TYR 111
LEU 112
-0.0742
LEU 112
THR 113
-0.0529
THR 113
HIS 114
0.0108
HIS 114
ILE 115
-0.0525
ILE 115
ASP 116
0.0132
ASP 116
ALA 117
0.0913
ALA 117
GLU 118
-0.0249
GLU 118
VAL 119
0.0028
VAL 119
GLU 120
-0.0357
GLU 120
GLY 121
0.0119
GLY 121
ASP 122
-0.0287
ASP 122
THR 123
0.0388
THR 123
HIS 124
-0.0036
HIS 124
PHE 125
0.0593
PHE 125
PRO 126
0.0727
PRO 126
ASP 127
-0.0804
ASP 127
TYR 128
0.0331
TYR 128
GLU 129
-0.0497
GLU 129
PRO 130
-0.0103
PRO 130
ASP 131
0.0033
ASP 131
ASP 132
-0.0139
ASP 132
TRP 133
0.0035
TRP 133
GLU 134
-0.0250
GLU 134
SER 135
-0.0679
SER 135
VAL 136
0.0336
VAL 136
PHE 137
-0.0806
PHE 137
SER 138
-0.1149
SER 138
GLU 139
-0.1510
GLU 139
PHE 140
-0.0863
PHE 140
HIS 141
-0.1163
HIS 141
ASP 142
-0.0122
ASP 142
ALA 143
-0.0086
ALA 143
ASP 144
-0.0558
ASP 144
ALA 145
-0.1850
ALA 145
GLN 146
0.1187
GLN 146
ASN 147
-0.0303
ASN 147
SER 148
-0.0549
SER 148
HIS 149
-0.0576
HIS 149
SER 150
0.0520
SER 150
TYR 151
-0.0473
TYR 151
CYS 152
-0.0922
CYS 152
PHE 153
-0.0067
PHE 153
GLU 154
-0.1030
GLU 154
ILE 155
-0.0837
ILE 155
LEU 156
-0.0155
LEU 156
GLU 157
-0.0262
GLU 157
ARG 158
-0.1068
ARG 158
ARG 159
-0.0394
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.