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
-0.0221
LYS 20
GLN 21
0.0196
GLN 21
TYR 22
0.0171
TYR 22
TRP 23
-0.1730
TRP 23
VAL 24
-0.0746
VAL 24
CYS 25
-0.0043
CYS 25
ASN 26
0.0159
ASN 26
SER 27
-0.0878
SER 27
SER 28
0.0647
SER 28
ASP 29
-0.0110
ASP 29
ALA 30
-0.0070
ALA 30
SER 31
-0.0322
SER 31
ILE 32
0.0111
ILE 32
SER 33
0.0601
SER 33
TYR 34
-0.0054
TYR 34
THR 35
0.0178
THR 35
TYR 36
0.0420
TYR 36
CYS 37
-0.0543
CYS 37
ASP 38
0.0792
ASP 38
LYS 39
0.0311
LYS 39
MET 40
0.0079
MET 40
GLN 41
-0.0352
GLN 41
TYR 42
0.0484
TYR 42
PRO 43
-0.0693
PRO 43
ILE 44
-0.0238
ILE 44
SER 45
-0.0727
SER 45
ILE 46
0.0340
ILE 46
ASN 47
0.0015
ASN 47
VAL 48
-0.0332
VAL 48
ASN 49
0.0201
ASN 49
PRO 50
0.0044
PRO 50
CYS 51
-0.0076
CYS 51
ILE 52
0.0202
ILE 52
GLU 53
-0.0438
GLU 53
LEU 54
0.0326
LEU 54
LYS 55
0.1512
LYS 55
GLY 56
0.0091
GLY 56
SER 57
0.0320
SER 57
LYS 58
0.0879
LYS 58
GLY 59
0.0150
GLY 59
LEU 60
-0.1018
LEU 60
LEU 61
0.0490
LEU 61
HIS 62
-0.0860
HIS 62
ILE 63
-0.0108
ILE 63
PHE 64
0.0054
PHE 64
TYR 65
-0.0372
TYR 65
ILE 66
-0.0084
ILE 66
PRO 67
-0.0405
PRO 67
ARG 68
-0.0197
ARG 68
ARG 69
-0.0127
ARG 69
ASP 70
0.0309
ASP 70
LEU 71
0.0060
LEU 71
LYS 72
0.0288
LYS 72
GLN 73
-0.0530
GLN 73
LEU 74
-0.0224
LEU 74
TYR 75
-0.0193
TYR 75
PHE 76
-0.0698
PHE 76
ASN 77
0.0293
ASN 77
LEU 78
-0.0172
LEU 78
TYR 79
-0.0708
TYR 79
ILE 80
0.1013
ILE 80
THR 81
-0.1217
THR 81
VAL 82
0.0026
VAL 82
ASN 83
0.0133
ASN 83
THR 84
-0.1498
THR 84
MET 85
-0.0497
MET 85
ASN 86
-0.0154
ASN 86
LEU 87
-0.0723
LEU 87
PRO 88
0.0370
PRO 88
LYS 89
0.0257
LYS 89
ARG 90
0.0024
ARG 90
LYS 91
-0.1085
LYS 91
GLU 92
0.0513
GLU 92
VAL 93
-0.2454
VAL 93
ILE 94
0.1417
ILE 94
CYS 95
-0.1319
CYS 95
ARG 96
0.0915
ARG 96
GLY 97
-0.0385
GLY 97
SER 98
0.0446
SER 98
ASP 99
0.0280
ASP 99
ASP 100
-0.0345
ASP 100
ASP 101
0.0262
ASP 101
TYR 102
0.0494
TYR 102
SER 103
-0.0157
SER 103
PHE 104
0.0569
PHE 104
CYS 105
-0.0042
CYS 105
ARG 106
-0.0214
ARG 106
ALA 107
0.0238
ALA 107
LEU 108
0.0384
LEU 108
LYS 109
0.0749
LYS 109
GLY 110
-0.0712
GLY 110
GLU 111
0.0263
GLU 111
THR 112
-0.1066
THR 112
VAL 113
0.0403
VAL 113
ASN 114
-0.0587
ASN 114
THR 115
-0.0277
THR 115
THR 116
-0.1735
THR 116
ILE 117
-0.0087
ILE 117
SER 118
-0.0288
SER 118
PHE 119
-0.2435
PHE 119
SER 120
0.0194
SER 120
PHE 121
-0.0994
PHE 121
LYS 122
-0.0371
LYS 122
GLY 123
-0.0058
GLY 123
ILE 124
0.0832
ILE 124
LYS 125
-0.1044
LYS 125
PHE 126
0.0464
PHE 126
SER 127
-0.0709
SER 127
LYS 128
0.0372
LYS 128
GLY 129
0.0412
GLY 129
LYS 130
-0.0523
LYS 130
TYR 131
0.1031
TYR 131
LYS 132
0.0837
LYS 132
CYS 133
-0.1169
CYS 133
VAL 134
0.0446
VAL 134
VAL 135
-0.0746
VAL 135
GLU 136
0.0534
GLU 136
ALA 137
0.0120
ALA 137
ILE 138
-0.0058
ILE 138
SER 139
0.0094
SER 139
GLY 140
-0.0139
GLY 140
SER 141
-0.0111
SER 141
PRO 142
0.0179
PRO 142
GLU 143
0.0083
GLU 143
GLU 144
0.0257
GLU 144
MET 145
0.0789
MET 145
LEU 146
-0.0069
LEU 146
PHE 147
0.0339
PHE 147
CYS 148
0.0537
CYS 148
LEU 149
0.0473
LEU 149
GLU 150
0.0367
GLU 150
PHE 151
0.1212
PHE 151
VAL 152
-0.0691
VAL 152
ILE 153
0.1342
ILE 153
LEU 154
0.0382
LEU 154
HIS 155
-0.0083
HIS 155
GLN 156
0.0305
GLN 156
PRO 157
0.0382
PRO 157
ASN 158
0.0241
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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.