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 1
ASP 2
0.0145
ASP 2
LYS 3
0.0083
LYS 3
LEU 4
-0.0125
LEU 4
THR 5
-0.0006
THR 5
ILE 6
-0.0014
ILE 6
ILE 7
-0.0243
ILE 7
SER 8
-0.0157
SER 8
GLY 9
-0.0142
GLY 9
CYS 10
-0.0036
CYS 10
LEU 11
-0.0254
LEU 11
PHE 12
0.0261
PHE 12
LEU 13
-0.0161
LEU 13
ALA 14
-0.0473
ALA 14
ALA 15
0.0063
ALA 15
ASP 16
0.0039
ASP 16
ILE 17
-0.0123
ILE 17
PHE 18
-0.0376
PHE 18
ALA 19
0.0512
ALA 19
ILE 20
0.0513
ILE 20
ALA 21
-0.0799
ALA 21
SER 22
-0.0028
SER 22
ILE 23
0.0542
ILE 23
ALA 24
-0.0214
ALA 24
ASN 25
-0.0415
ASN 25
PRO 26
-0.0283
PRO 26
ASP 27
0.0260
ASP 27
TRP 28
0.0155
TRP 28
ILE 29
-0.0079
ILE 29
ASN 30
0.0675
ASN 30
THR 31
0.0505
THR 31
GLY 32
-0.0488
GLY 32
GLU 33
0.0667
GLU 33
SER 34
-0.0149
SER 34
ALA 35
0.0578
ALA 35
GLY 36
-0.0238
GLY 36
ALA 37
0.0073
ALA 37
LEU 38
-0.0516
LEU 38
THR 39
-0.0210
THR 39
VAL 40
0.0321
VAL 40
GLY 41
-0.0501
GLY 41
LEU 42
-0.0933
LEU 42
VAL 43
-0.0191
VAL 43
ARG 44
-0.1064
ARG 44
GLN 45
-0.0632
GLN 45
CYS 46
-0.0459
CYS 46
GLN 47
-0.0579
GLN 47
THR 48
-0.0390
THR 48
ILE 49
0.0337
ILE 49
HIS 50
-0.0492
HIS 50
GLY 51
-0.0119
GLY 51
ARG 52
-0.0095
ARG 52
ASP 53
0.0072
ASP 53
ARG 54
0.0254
ARG 54
THR 55
-0.0496
THR 55
CYS 56
-0.0748
CYS 56
ILE 57
-0.0127
ILE 57
PRO 58
-0.0948
PRO 58
PRO 59
0.0111
PRO 59
ARG 60
0.0051
ARG 60
LEU 61
-0.0666
LEU 61
PRO 62
0.0238
PRO 62
PRO 63
-0.0149
PRO 63
GLU 64
0.0039
GLU 64
TRP 65
0.0094
TRP 65
VAL 66
0.0152
VAL 66
THR 67
-0.0520
THR 67
THR 68
0.0291
THR 68
LEU 69
-0.0058
LEU 69
PHE 70
-0.0644
PHE 70
PHE 71
-0.0421
PHE 71
ILE 72
0.0515
ILE 72
ILE 73
0.0272
ILE 73
MET 74
-0.0896
MET 74
GLY 75
0.0187
GLY 75
ILE 76
-0.0028
ILE 76
ILE 77
-0.0387
ILE 77
SER 78
-0.0454
SER 78
LEU 79
0.0255
LEU 79
THR 80
0.0547
THR 80
VAL 81
-0.0912
VAL 81
THR 82
0.0298
THR 82
CYS 83
0.0139
CYS 83
GLY 84
-0.0463
GLY 84
LEU 85
-0.0219
LEU 85
LEU 86
0.0337
LEU 86
VAL 87
0.0062
VAL 87
ALA 88
-0.0151
ALA 88
SER 89
0.0152
SER 89
HIS 90
0.0023
HIS 90
TRP 91
0.0101
TRP 91
ARG 92
0.0241
ARG 92
ARG 93
0.0225
ARG 93
GLU 94
0.0013
GLU 94
ALA 95
-0.0472
ALA 95
THR 96
0.0005
THR 96
LYS 97
-0.0121
LYS 97
TYR 98
-0.0376
TYR 98
ALA 99
-0.0014
ALA 99
ARG 100
-0.0319
ARG 100
TRP 101
-0.0814
TRP 101
ILE 102
-0.0533
ILE 102
ALA 103
0.0316
ALA 103
PHE 104
-0.0060
PHE 104
THR 105
-0.1436
THR 105
GLY 106
0.0360
GLY 106
MET 107
-0.0252
MET 107
VAL 108
-0.0688
VAL 108
LEU 109
-0.0919
LEU 109
PHE 110
0.0124
PHE 110
CYS 111
-0.0029
CYS 111
MET 112
-0.1132
MET 112
ALA 113
0.0070
ALA 113
ALA 114
-0.0084
ALA 114
LEU 115
-0.0748
LEU 115
ILE 116
-0.0389
ILE 116
PHE 117
0.0358
PHE 117
PRO 118
-0.0173
PRO 118
ILE 119
-0.0346
ILE 119
GLY 120
0.0017
GLY 120
PHE 121
-0.0029
PHE 121
TYR 122
0.0028
TYR 122
ILE 123
0.0235
ILE 123
ASN 124
-0.0219
ASN 124
GLU 125
-0.0129
GLU 125
VAL 126
-0.0013
VAL 126
GLY 127
0.0259
GLY 127
GLY 128
0.0225
GLY 128
GLN 129
0.0137
GLN 129
PRO 130
0.0082
PRO 130
TYR 131
-0.0083
TYR 131
LYS 132
0.0980
LYS 132
LEU 133
0.0164
LEU 133
PRO 134
-0.0064
PRO 134
ASN 135
-0.0150
ASN 135
ASN 136
0.0164
ASN 136
THR 137
-0.0082
THR 137
VAL 138
-0.0282
VAL 138
VAL 139
0.1498
VAL 139
GLY 140
-0.0856
GLY 140
SER 141
-0.0365
SER 141
SER 142
-0.0518
SER 142
TYR 143
-0.0379
TYR 143
VAL 144
-0.0381
VAL 144
LEU 145
-0.0692
LEU 145
PHE 146
-0.0068
PHE 146
VAL 147
-0.0400
VAL 147
LEU 148
-0.0780
LEU 148
SER 149
-0.0223
SER 149
ILE 150
-0.0246
ILE 150
PHE 151
-0.1150
PHE 151
PHE 152
-0.0274
PHE 152
THR 153
0.0123
THR 153
ILE 154
-0.0417
ILE 154
VAL 155
-0.0825
VAL 155
GLY 156
0.0056
GLY 156
LEU 157
-0.0181
LEU 157
LEU 158
-0.0546
LEU 158
PHE 159
-0.0436
PHE 159
ALA 160
-0.0067
ALA 160
GLY 161
-0.0525
GLY 161
LYS 162
-0.0832
LYS 162
VAL 163
0.0020
VAL 163
CYS 164
0.0567
CYS 164
LEU 165
-0.0417
LEU 165
PRO 166
-0.0215
PRO 166
GLY 167
0.0355
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.