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
ILE 2
-0.0905
ILE 2
SER 3
-0.0513
SER 3
LEU 4
-0.1212
LEU 4
ILE 5
-0.1010
ILE 5
ALA 6
-0.1897
ALA 6
ALA 7
-0.2006
ALA 7
LEU 8
0.0106
LEU 8
ALA 9
-0.0850
ALA 9
VAL 10
0.1294
VAL 10
ASP 11
-0.1614
ASP 11
ARG 12
-0.0422
ARG 12
VAL 13
-0.1835
VAL 13
ILE 14
-0.0795
ILE 14
GLY 15
-0.1051
GLY 15
MET 16
-0.1839
MET 16
GLU 17
-0.0615
GLU 17
ASN 18
-0.2470
ASN 18
ALA 19
-0.1660
ALA 19
MET 20
0.2107
MET 20
PRO 21
-0.1583
PRO 21
TRP 22
0.4184
TRP 22
ASN 23
0.1118
ASN 23
LEU 24
-0.0194
LEU 24
PRO 25
0.0659
PRO 25
ALA 26
-0.1017
ALA 26
ASP 27
0.1240
ASP 27
LEU 28
-0.0462
LEU 28
ALA 29
0.1142
ALA 29
TRP 30
0.0068
TRP 30
PHE 31
0.3337
PHE 31
LYS 32
-0.0837
LYS 32
ARG 33
0.0897
ARG 33
ASN 34
0.0099
ASN 34
THR 35
0.2705
THR 35
LEU 36
-0.0081
LEU 36
ASP 37
-0.0289
ASP 37
LYS 38
0.0195
LYS 38
PRO 39
-0.0034
PRO 39
VAL 40
-0.0424
VAL 40
ILE 41
-0.0077
ILE 41
MET 42
-0.0231
MET 42
GLY 43
0.0516
GLY 43
ARG 44
0.3922
ARG 44
HIS 45
-0.2218
HIS 45
THR 46
0.2167
THR 46
TRP 47
0.1301
TRP 47
GLU 48
-0.0029
GLU 48
SER 49
-0.0962
SER 49
ILE 50
0.2066
ILE 50
GLY 51
0.2072
GLY 51
ARG 52
0.0441
ARG 52
PRO 53
-0.0644
PRO 53
LEU 54
0.3064
LEU 54
PRO 55
-0.1650
PRO 55
GLY 56
0.0450
GLY 56
ARG 57
0.0298
ARG 57
LYS 58
0.1118
LYS 58
ASN 59
-0.0973
ASN 59
ILE 60
0.0943
ILE 60
ILE 61
-0.1019
ILE 61
LEU 62
0.0149
LEU 62
SER 63
0.2928
SER 63
SER 64
-0.1148
SER 64
GLN 65
0.0877
GLN 65
PRO 66
-0.0118
PRO 66
GLY 67
-0.0961
GLY 67
THR 68
-0.0489
THR 68
ASP 69
-0.0599
ASP 69
ASP 70
0.1876
ASP 70
ARG 71
-0.0140
ARG 71
VAL 72
-0.0705
VAL 72
THR 73
-0.0839
THR 73
TRP 74
-0.0237
TRP 74
VAL 75
-0.0705
VAL 75
LYS 76
0.1102
LYS 76
SER 77
0.0458
SER 77
VAL 78
0.0353
VAL 78
ASP 79
-0.1356
ASP 79
GLU 80
-0.0779
GLU 80
ALA 81
0.0393
ALA 81
ILE 82
-0.0339
ILE 82
ALA 83
-0.0148
ALA 83
ALA 84
-0.0268
ALA 84
CYS 85
-0.0465
CYS 85
GLY 86
-0.0784
GLY 86
ASP 87
-0.2815
ASP 87
VAL 88
0.1482
VAL 88
PRO 89
-0.0332
PRO 89
GLU 90
0.0043
GLU 90
ILE 91
0.0157
ILE 91
MET 92
-0.0627
MET 92
VAL 93
-0.1156
VAL 93
ILE 94
0.1219
ILE 94
GLY 95
-0.1289
GLY 95
GLY 96
-0.0577
GLY 96
GLY 97
0.0138
GLY 97
ARG 98
-0.2027
ARG 98
VAL 99
-0.1150
VAL 99
TYR 100
0.0972
TYR 100
GLU 101
0.0503
GLU 101
GLN 102
-0.2295
GLN 102
PHE 103
0.0464
PHE 103
LEU 104
-0.0434
LEU 104
PRO 105
-0.0362
PRO 105
LYS 106
-0.0232
LYS 106
ALA 107
-0.0274
ALA 107
GLN 108
-0.0134
GLN 108
LYS 109
-0.1586
LYS 109
LEU 110
-0.0987
LEU 110
TYR 111
-0.0035
TYR 111
LEU 112
-0.0133
LEU 112
THR 113
-0.0644
THR 113
HIS 114
0.0088
HIS 114
ILE 115
0.0552
ILE 115
ASP 116
-0.0033
ASP 116
ALA 117
0.0442
ALA 117
GLU 118
-0.1107
GLU 118
VAL 119
-0.0604
VAL 119
GLU 120
0.0084
GLU 120
GLY 121
-0.1219
GLY 121
ASP 122
0.1159
ASP 122
THR 123
-0.2964
THR 123
HIS 124
-0.2094
HIS 124
PHE 125
-0.3502
PHE 125
PRO 126
-0.1643
PRO 126
ASP 127
-0.1757
ASP 127
TYR 128
0.0094
TYR 128
GLU 129
-0.1436
GLU 129
PRO 130
0.0217
PRO 130
ASP 131
-0.1586
ASP 131
ASP 132
0.2335
ASP 132
TRP 133
0.0856
TRP 133
GLU 134
-0.0872
GLU 134
SER 135
-0.0320
SER 135
VAL 136
-0.0349
VAL 136
PHE 137
0.1384
PHE 137
SER 138
0.0603
SER 138
GLU 139
0.0771
GLU 139
PHE 140
0.2172
PHE 140
HIS 141
0.0724
HIS 141
ASP 142
0.2283
ASP 142
ALA 143
0.1207
ALA 143
ASP 144
-0.1000
ASP 144
ALA 145
0.2977
ALA 145
GLN 146
-0.0485
GLN 146
ASN 147
-0.0655
ASN 147
SER 148
0.0801
SER 148
HIS 149
-0.0756
HIS 149
SER 150
0.1366
SER 150
TYR 151
0.0182
TYR 151
CYS 152
0.0600
CYS 152
PHE 153
0.0785
PHE 153
GLU 154
0.0263
GLU 154
ILE 155
0.0492
ILE 155
LEU 156
0.0289
LEU 156
GLU 157
-0.0898
GLU 157
ARG 158
-0.1163
ARG 158
ARG 159
0.2223
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.