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
PHE 1
ALA 2
-0.0512
ALA 2
SER 3
-0.0685
SER 3
LYS 4
0.0550
LYS 4
GLU 5
0.0974
GLU 5
TYR 6
-0.1056
TYR 6
GLY 7
0.1245
GLY 7
VAL 8
-0.0201
VAL 8
THR 9
-0.0393
THR 9
ILE 10
-0.1924
ILE 10
GLY 11
0.0767
GLY 11
GLU 12
-0.2066
GLU 12
SER 13
-0.0627
SER 13
ARG 14
-0.0027
ARG 14
ILE 15
0.0537
ILE 15
ILE 16
-0.0403
ILE 16
TYR 17
0.2190
TYR 17
PRO 18
-0.0254
PRO 18
LEU 19
-0.0249
LEU 19
ASP 20
-0.0154
ASP 20
ALA 21
-0.0827
ALA 21
ALA 22
0.0677
ALA 22
GLY 23
-0.0401
GLY 23
VAL 24
0.0136
VAL 24
MET 25
0.0451
MET 25
VAL 26
-0.1069
VAL 26
SER 27
0.0936
SER 27
SER 28
-0.2108
SER 28
VAL 29
0.0447
VAL 29
VAL 30
-0.1563
VAL 30
VAL 31
-0.0102
VAL 31
LYS 32
0.0045
LYS 32
ASN 33
-0.1428
ASN 33
THR 34
0.0560
THR 34
GLN 35
-0.0467
GLN 35
ASP 36
-0.0146
ASP 36
TYR 37
0.0027
TYR 37
PRO 38
0.0778
PRO 38
VAL 39
0.0708
VAL 39
LEU 40
0.1002
LEU 40
ILE 41
0.0426
ILE 41
GLN 42
0.1668
GLN 42
SER 43
0.1024
SER 43
ARG 44
0.0889
ARG 44
ILE 45
0.2030
ILE 45
TYR 46
-0.0547
TYR 46
ASP 47
0.0588
ASP 47
PRO 48
-0.0135
PRO 48
PHE 49
-0.0003
PHE 49
VAL 50
0.0382
VAL 50
VAL 51
0.0701
VAL 51
VAL 52
0.1200
VAL 52
THR 53
-0.0698
THR 53
PRO 54
0.1735
PRO 54
PRO 55
-0.0759
PRO 55
LEU 56
0.1399
LEU 56
PHE 57
0.0654
PHE 57
ARG 58
0.2052
ARG 58
LEU 59
0.0066
LEU 59
ASP 60
0.0268
ASP 60
ALA 61
0.0842
ALA 61
LYS 62
-0.0536
LYS 62
GLN 63
0.0080
GLN 63
GLN 64
-0.1045
GLN 64
ASN 65
0.0939
ASN 65
SER 66
-0.1460
SER 66
SER 67
0.0632
SER 67
LEU 68
-0.0119
LEU 68
ARG 69
-0.0046
ARG 69
ILE 70
0.0010
ILE 70
ALA 71
-0.0337
ALA 71
GLN 72
0.0101
GLN 72
ALA 73
0.0182
ALA 73
GLY 74
-0.0098
GLY 74
GLY 75
-0.0164
GLY 75
VAL 76
-0.0229
VAL 76
PHE 77
0.0005
PHE 77
PRO 78
-0.0793
PRO 78
ARG 79
0.0144
ARG 79
ASP 80
-0.0407
ASP 80
LYS 81
0.0484
LYS 81
GLU 82
0.0114
GLU 82
SER 83
-0.0253
SER 83
LEU 84
0.0539
LEU 84
LYS 85
-0.0172
LYS 85
TRP 86
0.0097
TRP 86
LEU 87
-0.0769
LEU 87
CYS 88
0.0952
CYS 88
VAL 89
0.0565
VAL 89
LYS 90
0.1426
LYS 90
GLY 91
0.0970
GLY 91
ILE 92
0.0550
ILE 92
PRO 93
0.0526
PRO 93
LYS 94
0.2095
LYS 94
ASP 95
0.0403
ASP 95
VAL 96
0.0120
VAL 96
GLY 97
-0.0886
GLY 97
VAL 98
0.0723
VAL 98
PHE 99
0.0581
PHE 99
VAL 100
-0.0128
VAL 100
GLN 101
-0.0235
GLN 101
PHE 102
0.0518
PHE 102
ALA 103
-0.0735
ALA 103
ILE 104
-0.0547
ILE 104
ASN 105
0.1465
ASN 105
ASN 106
0.1044
ASN 106
CYS 107
-0.0906
CYS 107
ILE 108
0.2031
ILE 108
LYS 109
-0.1110
LYS 109
LEU 110
0.0315
LEU 110
LEU 111
0.0426
LEU 111
VAL 112
0.0314
VAL 112
ARG 113
0.0696
ARG 113
PRO 114
0.0009
PRO 114
ASN 115
-0.0113
ASN 115
GLU 116
0.0251
GLU 116
LEU 117
-0.0034
LEU 117
LYS 118
-0.0280
LYS 118
GLY 119
-0.1201
GLY 119
THR 120
-0.1155
THR 120
PRO 121
-0.0510
PRO 121
ILE 122
-0.0240
ILE 122
GLN 123
-0.0045
GLN 123
PHE 124
-0.0126
PHE 124
ALA 125
-0.0936
ALA 125
GLU 126
0.0382
GLU 126
ASN 127
-0.0930
ASN 127
LEU 128
0.0480
LEU 128
SER 129
0.0930
SER 129
TRP 130
0.0038
TRP 130
LYS 131
0.1040
LYS 131
VAL 132
0.0187
VAL 132
ASP 133
0.0765
ASP 133
GLY 134
0.0332
GLY 134
GLY 135
-0.0057
GLY 135
LYS 136
-0.0069
LYS 136
LEU 137
0.0426
LEU 137
ILE 138
0.0262
ILE 138
ALA 139
-0.0114
ALA 139
GLU 140
0.0378
GLU 140
ASN 141
-0.0261
ASN 141
PRO 142
0.0648
PRO 142
SER 143
0.0299
SER 143
PRO 144
-0.0810
PRO 144
PHE 145
0.0175
PHE 145
TYR 146
-0.0001
TYR 146
MET 147
0.0262
MET 147
ASN 148
0.0007
ASN 148
ILE 149
0.1049
ILE 149
GLY 150
0.0117
GLY 150
GLU 151
0.0562
GLU 151
LEU 152
-0.0314
LEU 152
THR 153
0.0481
THR 153
PHE 154
0.0206
PHE 154
GLY 155
-0.0064
GLY 155
GLY 156
0.0112
GLY 156
LYS 157
0.0094
LYS 157
SER 158
0.0307
SER 158
ILE 159
0.0148
ILE 159
PRO 160
0.0140
PRO 160
SER 161
0.0744
SER 161
HIS 162
0.0963
HIS 162
TYR 163
0.0856
TYR 163
ILE 164
0.0332
ILE 164
PRO 165
0.0271
PRO 165
PRO 166
0.1019
PRO 166
LYS 167
-0.0816
LYS 167
SER 168
0.0762
SER 168
THR 169
-0.0221
THR 169
TRP 170
0.0278
TRP 170
ALA 171
-0.0172
ALA 171
PHE 172
0.0315
PHE 172
ASP 173
0.0170
ASP 173
LEU 174
0.0237
LEU 174
PRO 175
0.0074
PRO 175
ASN 176
0.0125
ASN 176
VAL 177
0.0148
VAL 177
SER 178
0.0422
SER 178
TRP 179
0.0466
TRP 179
ARG 180
0.0396
ARG 180
ILE 181
0.0109
ILE 181
ILE 182
0.1199
ILE 182
ASN 183
-0.0499
ASN 183
ASP 184
0.0881
ASP 184
GLN 185
0.0211
GLN 185
GLY 186
0.0740
GLY 186
GLY 187
0.2256
GLY 187
LEU 188
0.0577
LEU 188
ASP 189
-0.0287
ASP 189
ARG 190
0.0905
ARG 190
LEU 191
0.0558
LEU 191
TYR 192
-0.0365
TYR 192
SER 193
0.1186
SER 193
LYS 194
0.0587
LYS 194
ASN 195
0.0256
ASN 195
VAL 196
0.0561
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.