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
0.0071
ASN 2
VAL 3
-0.0610
VAL 3
PRO 4
0.0881
PRO 4
HIS 5
-0.4367
HIS 5
LYS 6
0.1141
LYS 6
SER 7
-0.0470
SER 7
SER 8
0.1235
SER 8
LEU 9
0.0218
LEU 9
PRO 10
0.0738
PRO 10
GLU 11
0.0385
GLU 11
GLY 12
-0.1120
GLY 12
ILE 13
-0.1007
ILE 13
ARG 14
0.0510
ARG 14
PRO 15
-0.0856
PRO 15
GLY 16
0.0786
GLY 16
THR 17
0.0068
THR 17
VAL 18
0.0366
VAL 18
LEU 19
-0.0099
LEU 19
ARG 20
0.0460
ARG 20
ILE 21
0.0588
ILE 21
ARG 22
0.0348
ARG 22
GLY 23
0.0948
GLY 23
LEU 24
0.1173
LEU 24
VAL 25
0.0554
VAL 25
PRO 26
-0.0593
PRO 26
PRO 27
0.1366
PRO 27
ASN 28
-0.0321
ASN 28
ALA 29
0.0354
ALA 29
SER 30
-0.1066
SER 30
ARG 31
0.0875
ARG 31
PHE 32
0.1499
PHE 32
HIS 33
0.1410
HIS 33
VAL 34
0.1609
VAL 34
ASN 35
0.0070
ASN 35
LEU 36
0.1292
LEU 36
LEU 37
-0.0416
LEU 37
CYS 38
0.0881
CYS 38
GLY 39
0.0541
GLY 39
GLU 40
0.0591
GLU 40
GLU 41
-0.0292
GLU 41
GLN 42
0.0321
GLN 42
GLY 43
-0.0082
GLY 43
SER 44
-0.0370
SER 44
ASP 45
0.0842
ASP 45
ALA 46
0.0300
ALA 46
ALA 47
0.0448
ALA 47
LEU 48
-0.0071
LEU 48
HIS 49
0.0710
HIS 49
PHE 50
0.0180
PHE 50
ASN 51
0.0301
ASN 51
PRO 52
0.0217
PRO 52
ARG 53
0.0155
ARG 53
LEU 54
-0.0574
LEU 54
ASP 55
0.0284
ASP 55
THR 56
-0.0552
THR 56
SER 57
-0.0202
SER 57
GLU 58
-0.0972
GLU 58
VAL 59
-0.0816
VAL 59
VAL 60
0.0534
VAL 60
PHE 61
-0.1427
PHE 61
ASN 62
0.1147
ASN 62
SER 63
0.0054
SER 63
LYS 64
0.0731
LYS 64
GLU 65
0.0345
GLU 65
GLN 66
0.0767
GLN 66
GLY 67
-0.0247
GLY 67
SER 68
-0.0344
SER 68
TRP 69
0.1348
TRP 69
GLY 70
-0.0356
GLY 70
ARG 71
0.0021
ARG 71
GLU 72
-0.0850
GLU 72
GLU 73
0.1261
GLU 73
ARG 74
-0.0485
ARG 74
GLY 75
0.0960
GLY 75
PRO 76
0.0982
PRO 76
GLY 77
-0.2153
GLY 77
VAL 78
-0.0239
VAL 78
PRO 79
-0.0333
PRO 79
PHE 80
-0.2568
PHE 80
GLN 81
-0.2301
GLN 81
ARG 82
-0.1530
ARG 82
GLY 83
0.0150
GLY 83
GLN 84
-0.0408
GLN 84
PRO 85
-0.0268
PRO 85
PHE 86
-0.0481
PHE 86
GLU 87
-0.1123
GLU 87
VAL 88
0.0256
VAL 88
LEU 89
-0.0339
LEU 89
ILE 90
0.0269
ILE 90
ILE 91
0.0184
ILE 91
ALA 92
-0.0672
ALA 92
SER 93
0.0902
SER 93
ASP 94
-0.0176
ASP 94
ASP 95
-0.0544
ASP 95
GLY 96
0.0264
GLY 96
PHE 97
0.0095
PHE 97
LYS 98
-0.0151
LYS 98
ALA 99
-0.1316
ALA 99
VAL 100
0.1023
VAL 100
VAL 101
-0.1713
VAL 101
GLY 102
0.0950
GLY 102
ASP 103
-0.1008
ASP 103
ALA 104
0.0631
ALA 104
GLN 105
0.0183
GLN 105
TYR 106
-0.1579
TYR 106
HIS 107
0.0635
HIS 107
HIS 108
-0.4136
HIS 108
PHE 109
0.2269
PHE 109
ARG 110
-0.1022
ARG 110
HIS 111
-0.0469
HIS 111
ARG 112
0.0740
ARG 112
LEU 113
-0.1251
LEU 113
PRO 114
-0.0638
PRO 114
LEU 115
0.0213
LEU 115
ALA 116
-0.0318
ALA 116
ARG 117
-0.0332
ARG 117
VAL 118
-0.0285
VAL 118
ARG 119
-0.0077
ARG 119
LEU 120
0.1568
LEU 120
VAL 121
-0.0161
VAL 121
GLU 122
0.1554
GLU 122
VAL 123
0.1092
VAL 123
GLY 124
0.1242
GLY 124
GLY 125
0.3572
GLY 125
ASP 126
0.3380
ASP 126
VAL 127
0.1370
VAL 127
GLN 128
-0.0669
GLN 128
LEU 129
0.3822
LEU 129
ASP 130
-0.0903
ASP 130
SER 131
0.1915
SER 131
VAL 132
0.0485
VAL 132
ARG 133
-0.0847
ARG 133
ILE 134
0.1550
ILE 134
PHE 135
-0.1571
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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.