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
0.0650
GLN 1
ILE 2
-0.0677
ILE 2
PRO 3
0.2208
PRO 3
LEU 4
-0.1063
LEU 4
CYS 5
-0.0019
CYS 5
ALA 6
-0.0331
ALA 6
ASN 7
0.3226
ASN 7
LEU 8
-0.1618
LEU 8
VAL 9
0.2628
VAL 9
PRO 10
-0.0959
PRO 10
VAL 11
0.0724
VAL 11
PRO 12
0.1186
PRO 12
ILE 13
-0.0324
ILE 13
THR 14
0.0506
THR 14
ASN 15
0.0882
ASN 15
ALA 16
-0.0058
ALA 16
THR 17
0.1168
THR 17
LEU 18
-0.0292
LEU 18
ASP 19
0.0462
ASP 19
ARG 20
0.0436
ARG 20
ILE 21
-0.0123
ILE 21
THR 22
0.1008
THR 22
GLY 23
-0.2237
GLY 23
LYS 24
-0.1438
LYS 24
TRP 25
-0.0002
TRP 25
PHE 26
-0.0772
PHE 26
TYR 27
-0.0370
TYR 27
ILE 28
0.0430
ILE 28
ALA 29
-0.1353
ALA 29
SER 30
-0.0349
SER 30
ALA 31
-0.0235
ALA 31
PHE 32
-0.0462
PHE 32
ARG 33
-0.0241
ARG 33
ASN 34
-0.0931
ASN 34
GLU 35
0.0198
GLU 35
GLU 36
0.0293
GLU 36
TYR 37
0.0241
TYR 37
ASN 38
-0.1570
ASN 38
LYS 39
0.0877
LYS 39
SER 40
0.0938
SER 40
VAL 41
-0.0766
VAL 41
GLN 42
-0.0310
GLN 42
GLU 43
0.1627
GLU 43
ILE 44
-0.0814
ILE 44
GLN 45
0.0150
GLN 45
ALA 46
-0.0303
ALA 46
THR 47
-0.1605
THR 47
PHE 48
-0.0590
PHE 48
PHE 49
-0.1048
PHE 49
TYR 50
-0.0633
TYR 50
PHE 51
-0.1115
PHE 51
THR 52
0.0258
THR 52
PRO 53
-0.2809
PRO 53
ASN 54
-0.0269
ASN 54
LYS 55
-0.0719
LYS 55
THR 56
0.0037
THR 56
GLU 57
0.0549
GLU 57
ASP 58
0.0425
ASP 58
THR 59
-0.1591
THR 59
ILE 60
-0.0849
ILE 60
PHE 61
-0.1400
PHE 61
LEU 62
-0.1717
LEU 62
ARG 63
-0.0269
ARG 63
GLU 64
-0.2119
GLU 64
TYR 65
-0.0561
TYR 65
GLN 66
-0.0611
GLN 66
THR 67
-0.1982
THR 67
ARG 68
0.0300
ARG 68
GLN 69
-0.0057
GLN 69
ASN 70
0.0983
ASN 70
GLN 71
-0.1006
GLN 71
CYS 72
-0.0656
CYS 72
PHE 73
-0.0528
PHE 73
TYR 74
-0.2833
TYR 74
ASN 75
-0.0799
ASN 75
SER 76
-0.3600
SER 76
SER 77
0.0972
SER 77
TYR 78
-0.2006
TYR 78
LEU 79
0.0461
LEU 79
ASN 80
-0.0791
ASN 80
VAL 81
-0.0056
VAL 81
GLN 82
-0.0574
GLN 82
ARG 83
-0.0398
ARG 83
GLU 84
-0.0057
GLU 84
ASN 85
0.0628
ASN 85
GLY 86
-0.0800
GLY 86
THR 87
-0.1098
THR 87
VAL 88
0.0050
VAL 88
SER 89
-0.1314
SER 89
ARG 90
-0.0268
ARG 90
TYR 91
0.0266
TYR 91
GLU 92
0.0103
GLU 92
GLY 93
0.0667
GLY 93
GLY 94
0.0098
GLY 94
ARG 95
-0.0631
ARG 95
GLU 96
-0.0880
GLU 96
HIS 97
-0.0234
HIS 97
VAL 98
-0.4080
VAL 98
ALA 99
-0.1993
ALA 99
HIS 100
-0.2956
HIS 100
LEU 101
0.3206
LEU 101
LEU 102
-0.0140
LEU 102
PHE 103
-0.1141
PHE 103
LEU 104
-0.1148
LEU 104
ARG 105
-0.1118
ARG 105
ASP 106
0.0995
ASP 106
THR 107
-0.1486
THR 107
LYS 108
0.0826
LYS 108
THR 109
0.0202
THR 109
LEU 110
-0.0612
LEU 110
MET 111
0.0435
MET 111
PHE 112
0.0077
PHE 112
GLY 113
0.2430
GLY 113
SER 114
-0.1090
SER 114
TYR 115
0.1531
TYR 115
LEU 116
-0.4309
LEU 116
ASP 117
-0.0492
ASP 117
ASP 118
0.2172
ASP 118
GLU 119
-0.0495
GLU 119
LYS 120
-0.0643
LYS 120
ASN 121
-0.0048
ASN 121
TRP 122
-0.0580
TRP 122
GLY 123
0.0041
GLY 123
LEU 124
0.0111
LEU 124
SER 125
0.0444
SER 125
PHE 126
0.0151
PHE 126
TYR 127
0.0099
TYR 127
ALA 128
0.0062
ALA 128
ASP 129
-0.0651
ASP 129
LYS 130
0.0362
LYS 130
PRO 131
0.0905
PRO 131
GLU 132
0.0098
GLU 132
THR 133
0.1560
THR 133
THR 134
0.1225
THR 134
LYS 135
0.0030
LYS 135
GLU 136
-0.0093
GLU 136
GLN 137
-0.0574
GLN 137
LEU 138
-0.1352
LEU 138
GLY 139
0.0943
GLY 139
GLU 140
-0.0284
GLU 140
PHE 141
0.0874
PHE 141
TYR 142
-0.0088
TYR 142
GLU 143
0.6103
GLU 143
ALA 144
-0.0459
ALA 144
LEU 145
0.1398
LEU 145
ASP 146
0.0535
ASP 146
CYS 147
0.0447
CYS 147
LEU 148
-0.3688
LEU 148
ARG 149
0.2056
ARG 149
ILE 150
-0.1713
ILE 150
PRO 151
0.0415
PRO 151
ARG 152
-0.2356
ARG 152
SER 153
0.1004
SER 153
ASP 154
0.1404
ASP 154
VAL 155
-0.1177
VAL 155
MET 156
0.2464
MET 156
TYR 157
-0.1606
TYR 157
THR 158
-0.0400
THR 158
ASP 159
-0.0639
ASP 159
TRP 160
0.0152
TRP 160
LYS 161
0.0059
LYS 161
LYS 162
0.0382
LYS 162
ASP 163
0.0323
ASP 163
LYS 164
-0.0229
LYS 164
CYS 165
-0.0009
CYS 165
GLU 166
0.1249
GLU 166
PRO 167
-0.1106
PRO 167
LEU 168
-0.0591
LEU 168
GLU 169
-0.0060
GLU 169
LYS 170
-0.0456
LYS 170
GLN 171
-0.1058
GLN 171
HIS 172
0.0447
HIS 172
GLU 173
-0.1016
GLU 173
LYS 174
0.0555
LYS 174
GLU 175
0.0056
GLU 175
ARG 176
-0.0795
ARG 176
LYS 177
-0.1236
LYS 177
GLN 178
0.1649
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.