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
GLN 19
LYS 20
0.0216
LYS 20
GLN 21
-0.0167
GLN 21
TYR 22
-0.0209
TYR 22
TRP 23
0.1750
TRP 23
VAL 24
0.0741
VAL 24
CYS 25
0.0048
CYS 25
ASN 26
-0.0153
ASN 26
SER 27
0.0884
SER 27
SER 28
-0.0666
SER 28
ASP 29
0.0090
ASP 29
ALA 30
0.0115
ALA 30
SER 31
0.0334
SER 31
ILE 32
-0.0107
ILE 32
SER 33
-0.0593
SER 33
TYR 34
0.0060
TYR 34
THR 35
-0.0179
THR 35
TYR 36
-0.0396
TYR 36
CYS 37
0.0543
CYS 37
ASP 38
-0.0825
ASP 38
LYS 39
-0.0303
LYS 39
MET 40
-0.0100
MET 40
GLN 41
0.0365
GLN 41
TYR 42
-0.0485
TYR 42
PRO 43
0.0690
PRO 43
ILE 44
0.0260
ILE 44
SER 45
0.0739
SER 45
ILE 46
-0.0314
ILE 46
ASN 47
0.0012
ASN 47
VAL 48
0.0358
VAL 48
ASN 49
-0.0202
ASN 49
PRO 50
-0.0046
PRO 50
CYS 51
0.0071
CYS 51
ILE 52
-0.0190
ILE 52
GLU 53
0.0434
GLU 53
LEU 54
-0.0346
LEU 54
LYS 55
-0.1508
LYS 55
GLY 56
-0.0113
GLY 56
SER 57
-0.0332
SER 57
LYS 58
-0.0902
LYS 58
GLY 59
-0.0140
GLY 59
LEU 60
0.1033
LEU 60
LEU 61
-0.0491
LEU 61
HIS 62
0.0853
HIS 62
ILE 63
0.0120
ILE 63
PHE 64
-0.0071
PHE 64
TYR 65
0.0384
TYR 65
ILE 66
0.0086
ILE 66
PRO 67
0.0415
PRO 67
ARG 68
0.0198
ARG 68
ARG 69
0.0154
ARG 69
ASP 70
-0.0316
ASP 70
LEU 71
-0.0055
LEU 71
LYS 72
-0.0301
LYS 72
GLN 73
0.0530
GLN 73
LEU 74
0.0218
LEU 74
TYR 75
0.0215
TYR 75
PHE 76
0.0699
PHE 76
ASN 77
-0.0276
ASN 77
LEU 78
0.0151
LEU 78
TYR 79
0.0760
TYR 79
ILE 80
-0.1040
ILE 80
THR 81
0.1168
THR 81
VAL 82
-0.0061
VAL 82
ASN 83
-0.0145
ASN 83
THR 84
0.1532
THR 84
MET 85
0.0473
MET 85
ASN 86
0.0198
ASN 86
LEU 87
0.0674
LEU 87
PRO 88
-0.0460
PRO 88
LYS 89
-0.0361
LYS 89
ARG 90
-0.0000
ARG 90
LYS 91
0.1088
LYS 91
GLU 92
-0.0525
GLU 92
VAL 93
0.2538
VAL 93
ILE 94
-0.1363
ILE 94
CYS 95
0.1345
CYS 95
ARG 96
-0.0946
ARG 96
GLY 97
0.0335
GLY 97
SER 98
-0.0420
SER 98
ASP 99
-0.0280
ASP 99
ASP 100
0.0336
ASP 100
ASP 101
-0.0290
ASP 101
TYR 102
-0.0533
TYR 102
SER 103
0.0168
SER 103
PHE 104
-0.0562
PHE 104
CYS 105
0.0023
CYS 105
ARG 106
0.0233
ARG 106
ALA 107
-0.0229
ALA 107
LEU 108
-0.0396
LEU 108
LYS 109
-0.0750
LYS 109
GLY 110
0.0729
GLY 110
GLU 111
-0.0269
GLU 111
THR 112
0.1086
THR 112
VAL 113
-0.0413
VAL 113
ASN 114
0.0586
ASN 114
THR 115
0.0272
THR 115
THR 116
0.1728
THR 116
ILE 117
0.0113
ILE 117
SER 118
0.0238
SER 118
PHE 119
0.2437
PHE 119
SER 120
-0.0215
SER 120
PHE 121
0.0978
PHE 121
LYS 122
0.0392
LYS 122
GLY 123
0.0043
GLY 123
ILE 124
-0.0823
ILE 124
LYS 125
0.1072
LYS 125
PHE 126
-0.0471
PHE 126
SER 127
0.0712
SER 127
LYS 128
-0.0363
LYS 128
GLY 129
-0.0407
GLY 129
LYS 130
0.0524
LYS 130
TYR 131
-0.1015
TYR 131
LYS 132
-0.0841
LYS 132
CYS 133
0.1157
CYS 133
VAL 134
-0.0470
VAL 134
VAL 135
0.0750
VAL 135
GLU 136
-0.0547
GLU 136
ALA 137
-0.0122
ALA 137
ILE 138
0.0050
ILE 138
SER 139
-0.0116
SER 139
GLY 140
0.0142
GLY 140
SER 141
0.0118
SER 141
PRO 142
-0.0184
PRO 142
GLU 143
-0.0091
GLU 143
GLU 144
-0.0260
GLU 144
MET 145
-0.0781
MET 145
LEU 146
0.0068
LEU 146
PHE 147
-0.0333
PHE 147
CYS 148
-0.0543
CYS 148
LEU 149
-0.0472
LEU 149
GLU 150
-0.0369
GLU 150
PHE 151
-0.1212
PHE 151
VAL 152
0.0708
VAL 152
ILE 153
-0.1363
ILE 153
LEU 154
-0.0398
LEU 154
HIS 155
0.0074
HIS 155
GLN 156
-0.0283
GLN 156
PRO 157
-0.0387
PRO 157
ASN 158
-0.0253
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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.