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
0.0002
LYS 20
GLN 21
0.0591
GLN 21
TYR 22
-0.0138
TYR 22
TRP 23
0.2192
TRP 23
VAL 24
-0.0259
VAL 24
CYS 25
0.0676
CYS 25
ASN 26
0.0459
ASN 26
SER 27
0.1332
SER 27
SER 28
0.0184
SER 28
ASP 29
0.0123
ASP 29
ALA 30
0.0486
ALA 30
SER 31
0.0849
SER 31
ILE 32
0.0359
ILE 32
SER 33
0.0746
SER 33
TYR 34
0.0514
TYR 34
THR 35
0.0513
THR 35
TYR 36
0.0695
TYR 36
CYS 37
0.0139
CYS 37
ASP 38
-0.0423
ASP 38
LYS 39
-0.0195
LYS 39
MET 40
-0.0142
MET 40
GLN 41
0.0135
GLN 41
TYR 42
-0.0022
TYR 42
PRO 43
-0.0126
PRO 43
ILE 44
0.0301
ILE 44
SER 45
-0.0221
SER 45
ILE 46
0.1120
ILE 46
ASN 47
0.0464
ASN 47
VAL 48
0.0569
VAL 48
ASN 49
-0.0093
ASN 49
PRO 50
0.1214
PRO 50
CYS 51
-0.0683
CYS 51
ILE 52
0.0127
ILE 52
GLU 53
-0.0301
GLU 53
LEU 54
0.0290
LEU 54
LYS 55
0.0083
LYS 55
GLY 56
-0.0731
GLY 56
SER 57
0.0254
SER 57
LYS 58
-0.0704
LYS 58
GLY 59
0.0763
GLY 59
LEU 60
0.1453
LEU 60
LEU 61
0.0381
LEU 61
HIS 62
-0.0274
HIS 62
ILE 63
0.0266
ILE 63
PHE 64
-0.0396
PHE 64
TYR 65
0.0166
TYR 65
ILE 66
0.0158
ILE 66
PRO 67
0.0002
PRO 67
ARG 68
-0.0112
ARG 68
ARG 69
0.0739
ARG 69
ASP 70
0.0030
ASP 70
LEU 71
0.0079
LEU 71
LYS 72
0.0038
LYS 72
GLN 73
0.0009
GLN 73
LEU 74
0.0034
LEU 74
TYR 75
0.0052
TYR 75
PHE 76
-0.0280
PHE 76
ASN 77
0.0646
ASN 77
LEU 78
-0.0980
LEU 78
TYR 79
0.0485
TYR 79
ILE 80
-0.1760
ILE 80
THR 81
-0.0473
THR 81
VAL 82
-0.0389
VAL 82
ASN 83
-0.0889
ASN 83
THR 84
0.1069
THR 84
MET 85
-0.0182
MET 85
ASN 86
0.0505
ASN 86
LEU 87
0.0236
LEU 87
PRO 88
-0.0654
PRO 88
LYS 89
-0.0684
LYS 89
ARG 90
0.0322
ARG 90
LYS 91
-0.0669
LYS 91
GLU 92
0.0551
GLU 92
VAL 93
0.0174
VAL 93
ILE 94
0.0907
ILE 94
CYS 95
0.0224
CYS 95
ARG 96
-0.0348
ARG 96
GLY 97
-0.0014
GLY 97
SER 98
0.0348
SER 98
ASP 99
-0.0018
ASP 99
ASP 100
-0.0315
ASP 100
ASP 101
-0.0064
ASP 101
TYR 102
-0.0409
TYR 102
SER 103
-0.0303
SER 103
PHE 104
0.0301
PHE 104
CYS 105
0.0154
CYS 105
ARG 106
0.0225
ARG 106
ALA 107
0.0460
ALA 107
LEU 108
-0.0247
LEU 108
LYS 109
0.0060
LYS 109
GLY 110
-0.0157
GLY 110
GLU 111
0.0029
GLU 111
THR 112
0.0023
THR 112
VAL 113
-0.0255
VAL 113
ASN 114
0.0349
ASN 114
THR 115
-0.0781
THR 115
THR 116
-0.0433
THR 116
ILE 117
-0.0895
ILE 117
SER 118
-0.0159
SER 118
PHE 119
0.0142
PHE 119
SER 120
-0.1898
SER 120
PHE 121
-0.0260
PHE 121
LYS 122
-0.0472
LYS 122
GLY 123
-0.0548
GLY 123
ILE 124
-0.0448
ILE 124
LYS 125
-0.0150
LYS 125
PHE 126
-0.0632
PHE 126
SER 127
0.1549
SER 127
LYS 128
-0.0059
LYS 128
GLY 129
0.0798
GLY 129
LYS 130
0.1387
LYS 130
TYR 131
-0.0612
TYR 131
LYS 132
-0.0649
LYS 132
CYS 133
-0.0321
CYS 133
VAL 134
-0.0742
VAL 134
VAL 135
0.0063
VAL 135
GLU 136
-0.0624
GLU 136
ALA 137
-0.0065
ALA 137
ILE 138
-0.0178
ILE 138
SER 139
-0.0657
SER 139
GLY 140
-0.0075
GLY 140
SER 141
0.0016
SER 141
PRO 142
-0.0104
PRO 142
GLU 143
-0.0231
GLU 143
GLU 144
0.0147
GLU 144
MET 145
0.0619
MET 145
LEU 146
-0.0265
LEU 146
PHE 147
0.0274
PHE 147
CYS 148
-0.0129
CYS 148
LEU 149
0.0008
LEU 149
GLU 150
0.0381
GLU 150
PHE 151
-0.0233
PHE 151
VAL 152
0.0646
VAL 152
ILE 153
0.0142
ILE 153
LEU 154
0.0217
LEU 154
HIS 155
0.1042
HIS 155
GLN 156
0.0290
GLN 156
PRO 157
0.0402
PRO 157
ASN 158
-0.0540
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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.