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 0
GLN 1
-0.0279
GLN 1
ILE 2
0.0543
ILE 2
PRO 3
-0.1624
PRO 3
LEU 4
0.0993
LEU 4
CYS 5
0.0600
CYS 5
ALA 6
0.0105
ALA 6
ASN 7
-0.1904
ASN 7
LEU 8
-0.1057
LEU 8
VAL 9
-0.0330
VAL 9
PRO 10
0.3745
PRO 10
VAL 11
-0.0643
VAL 11
PRO 12
0.0645
PRO 12
ILE 13
0.0226
ILE 13
THR 14
-0.0736
THR 14
ASN 15
-0.0534
ASN 15
ALA 16
0.0660
ALA 16
THR 17
-0.0524
THR 17
LEU 18
0.0754
LEU 18
ASP 19
-0.0121
ASP 19
ARG 20
0.1523
ARG 20
ILE 21
0.0086
ILE 21
THR 22
-0.0131
THR 22
GLY 23
-0.0465
GLY 23
LYS 24
0.0019
LYS 24
TRP 25
-0.0187
TRP 25
PHE 26
0.0321
PHE 26
TYR 27
0.0675
TYR 27
ILE 28
-0.0367
ILE 28
ALA 29
0.0893
ALA 29
SER 30
0.0344
SER 30
ALA 31
0.1093
ALA 31
PHE 32
0.0022
PHE 32
ARG 33
0.0248
ARG 33
ASN 34
0.0628
ASN 34
GLU 35
-0.0261
GLU 35
GLU 36
0.0340
GLU 36
TYR 37
-0.0365
TYR 37
ASN 38
-0.3591
ASN 38
LYS 39
0.0932
LYS 39
SER 40
-0.0035
SER 40
VAL 41
-0.1599
VAL 41
GLN 42
0.0099
GLN 42
GLU 43
0.0234
GLU 43
ILE 44
-0.1281
ILE 44
GLN 45
0.2452
GLN 45
ALA 46
-0.0032
ALA 46
THR 47
-0.0372
THR 47
PHE 48
0.0307
PHE 48
PHE 49
-0.0182
PHE 49
TYR 50
0.0026
TYR 50
PHE 51
-0.0167
PHE 51
THR 52
0.0012
THR 52
PRO 53
-0.0267
PRO 53
ASN 54
0.0776
ASN 54
LYS 55
-0.0288
LYS 55
THR 56
0.0691
THR 56
GLU 57
-0.0348
GLU 57
ASP 58
-0.0074
ASP 58
THR 59
0.0475
THR 59
ILE 60
0.0063
ILE 60
PHE 61
0.0149
PHE 61
LEU 62
-0.0470
LEU 62
ARG 63
0.0568
ARG 63
GLU 64
-0.1094
GLU 64
TYR 65
0.0451
TYR 65
GLN 66
-0.0746
GLN 66
THR 67
-0.0772
THR 67
ARG 68
0.0243
ARG 68
GLN 69
0.0056
GLN 69
ASN 70
0.0903
ASN 70
GLN 71
-0.0185
GLN 71
CYS 72
0.0137
CYS 72
PHE 73
-0.0217
PHE 73
TYR 74
-0.1714
TYR 74
ASN 75
0.0660
ASN 75
SER 76
-0.0890
SER 76
SER 77
0.1322
SER 77
TYR 78
0.0453
TYR 78
LEU 79
0.0164
LEU 79
ASN 80
0.0934
ASN 80
VAL 81
0.0559
VAL 81
GLN 82
0.0548
GLN 82
ARG 83
-0.0554
ARG 83
GLU 84
-0.0080
GLU 84
ASN 85
-0.0506
ASN 85
GLY 86
0.0145
GLY 86
THR 87
0.0741
THR 87
VAL 88
0.0784
VAL 88
SER 89
0.0731
SER 89
ARG 90
0.0484
ARG 90
TYR 91
0.0709
TYR 91
GLU 92
-0.0088
GLU 92
GLY 93
-0.0690
GLY 93
GLY 94
0.0399
GLY 94
ARG 95
0.0056
ARG 95
GLU 96
0.0828
GLU 96
HIS 97
-0.1267
HIS 97
VAL 98
0.1939
VAL 98
ALA 99
0.0745
ALA 99
HIS 100
0.2244
HIS 100
LEU 101
-0.1480
LEU 101
LEU 102
0.1090
LEU 102
PHE 103
-0.0127
PHE 103
LEU 104
0.1577
LEU 104
ARG 105
0.0743
ARG 105
ASP 106
-0.1284
ASP 106
THR 107
0.1924
THR 107
LYS 108
-0.0777
LYS 108
THR 109
0.0059
THR 109
LEU 110
0.0505
LEU 110
MET 111
-0.0197
MET 111
PHE 112
-0.0199
PHE 112
GLY 113
0.0778
GLY 113
SER 114
-0.0897
SER 114
TYR 115
0.0611
TYR 115
LEU 116
0.0070
LEU 116
ASP 117
-0.0157
ASP 117
ASP 118
-0.0115
ASP 118
GLU 119
-0.0197
GLU 119
LYS 120
0.0417
LYS 120
ASN 121
0.0021
ASN 121
TRP 122
0.0055
TRP 122
GLY 123
0.0377
GLY 123
LEU 124
0.0345
LEU 124
SER 125
0.1094
SER 125
PHE 126
0.0172
PHE 126
TYR 127
0.0212
TYR 127
ALA 128
0.0036
ALA 128
ASP 129
0.0630
ASP 129
LYS 130
0.0122
LYS 130
PRO 131
-0.0405
PRO 131
GLU 132
-0.0659
GLU 132
THR 133
-0.3525
THR 133
THR 134
-0.0722
THR 134
LYS 135
-0.0357
LYS 135
GLU 136
0.0379
GLU 136
GLN 137
0.0475
GLN 137
LEU 138
0.1225
LEU 138
GLY 139
-0.1301
GLY 139
GLU 140
0.1562
GLU 140
PHE 141
-0.0312
PHE 141
TYR 142
0.0532
TYR 142
GLU 143
-0.1826
GLU 143
ALA 144
0.0626
ALA 144
LEU 145
0.0116
LEU 145
ASP 146
0.0421
ASP 146
CYS 147
0.0215
CYS 147
LEU 148
0.1135
LEU 148
ARG 149
0.0011
ARG 149
ILE 150
0.0723
ILE 150
PRO 151
-0.0387
PRO 151
ARG 152
-0.0197
ARG 152
SER 153
0.0732
SER 153
ASP 154
-0.0872
ASP 154
VAL 155
0.0444
VAL 155
MET 156
0.0635
MET 156
TYR 157
0.0510
TYR 157
THR 158
-0.0741
THR 158
ASP 159
-0.0320
ASP 159
TRP 160
0.1102
TRP 160
LYS 161
-0.0155
LYS 161
LYS 162
-0.0772
LYS 162
ASP 163
0.1390
ASP 163
LYS 164
-0.1539
LYS 164
CYS 165
0.0571
CYS 165
GLU 166
0.1143
GLU 166
PRO 167
-0.1516
PRO 167
LEU 168
0.0493
LEU 168
GLU 169
-0.0092
GLU 169
LYS 170
-0.0575
LYS 170
GLN 171
-0.0606
GLN 171
HIS 172
0.0669
HIS 172
GLU 173
-0.1079
GLU 173
LYS 174
0.0252
LYS 174
GLU 175
0.0347
GLU 175
ARG 176
0.0256
ARG 176
LYS 177
-0.0360
LYS 177
GLN 178
0.1768
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.