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
ALA -4
GLU -3
-0.0000
GLU -3
ALA -2
-0.0217
ALA -2
GLU -1
-0.0002
GLU -1
PHE 0
0.0094
PHE 0
ASN 1
-0.0000
ASN 1
ASN 2
0.0415
ASN 2
TYR 3
-0.0000
TYR 3
CYS 4
0.0311
CYS 4
LYS 5
0.0000
LYS 5
ILE 6
-0.0407
ILE 6
LYS 7
0.0001
LYS 7
CYS 8
-0.0667
CYS 8
LEU 9
0.0001
LEU 9
LYS 10
-0.0331
LYS 10
GLY 11
-0.0004
GLY 11
GLY 12
0.1210
GLY 12
VAL 13
0.0000
VAL 13
HIS 14
0.0201
HIS 14
THR 15
-0.0001
THR 15
ALA 16
-0.0125
ALA 16
CYS 17
0.0002
CYS 17
LYS 18
-0.0262
LYS 18
TYR 19
0.0001
TYR 19
GLY 20
-0.0375
GLY 20
SER 21
-0.0002
SER 21
LEU 22
0.0015
LEU 22
LYS 23
0.0001
LYS 23
PRO 24
-0.0898
PRO 24
ASN 25
-0.0002
ASN 25
CYS 26
-0.0695
CYS 26
GLY 27
-0.0000
GLY 27
ASN 28
-0.0070
ASN 28
LYS 29
-0.0002
LYS 29
VAL 30
0.0018
VAL 30
VAL 31
0.0001
VAL 31
VAL 32
0.0516
VAL 32
SER 33
0.0000
SER 33
TYR 34
-0.1946
TYR 34
GLY 35
-0.0001
GLY 35
LEU 36
-0.0238
LEU 36
THR 37
-0.0003
THR 37
LYS 38
-0.0144
LYS 38
GLN 39
-0.0003
GLN 39
GLU 40
-0.0363
GLU 40
LYS 41
0.0001
LYS 41
GLN 42
-0.0087
GLN 42
ASP 43
0.0004
ASP 43
ILE 44
0.0251
ILE 44
LEU 45
-0.0001
LEU 45
LYS 46
0.1036
LYS 46
GLU 47
-0.0004
GLU 47
HIS 48
-0.0689
HIS 48
ASN 49
-0.0002
ASN 49
ASP 50
0.0867
ASP 50
PHE 51
-0.0000
PHE 51
ARG 52
-0.0259
ARG 52
GLN 53
-0.0002
GLN 53
LYS 54
0.1011
LYS 54
ILE 55
-0.0001
ILE 55
ALA 56
0.0071
ALA 56
ARG 57
0.0002
ARG 57
GLY 58
0.0018
GLY 58
LEU 59
0.0003
LEU 59
GLU 60
-0.0134
GLU 60
THR 61
-0.0003
THR 61
ARG 62
-0.0183
ARG 62
GLY 63
0.0002
GLY 63
ASN 64
0.0286
ASN 64
PRO 65
0.0005
PRO 65
GLY 66
-0.0004
GLY 66
PRO 67
-0.0001
PRO 67
GLN 68
-0.0045
GLN 68
PRO 69
-0.0001
PRO 69
PRO 70
0.0109
PRO 70
ALA 71
-0.0004
ALA 71
LYS 72
-0.0026
LYS 72
ASN 73
-0.0000
ASN 73
MET 74
-0.0937
MET 74
LYS 75
-0.0001
LYS 75
ASN 76
-0.1539
ASN 76
LEU 77
-0.0002
LEU 77
VAL 78
-0.0027
VAL 78
TRP 79
0.0001
TRP 79
ASN 80
0.1377
ASN 80
ASP 81
0.0001
ASP 81
GLU 82
0.1323
GLU 82
LEU 83
0.0001
LEU 83
ALA 84
-0.0336
ALA 84
TYR 85
0.0002
TYR 85
VAL 86
0.0107
VAL 86
ALA 87
0.0001
ALA 87
GLN 88
-0.0737
GLN 88
VAL 89
-0.0002
VAL 89
TRP 90
-0.0130
TRP 90
ALA 91
0.0000
ALA 91
ASN 92
0.0345
ASN 92
GLN 93
0.0000
GLN 93
CYS 94
-0.0009
CYS 94
GLN 95
-0.0000
GLN 95
TYR 96
0.0295
TYR 96
GLY 97
-0.0000
GLY 97
HIS 98
0.0905
HIS 98
ASP 99
0.0002
ASP 99
THR 100
-0.0268
THR 100
CYS 101
0.0004
CYS 101
ARG 102
-0.0004
ARG 102
ASP 103
-0.0002
ASP 103
VAL 104
0.0535
VAL 104
ALA 105
0.0003
ALA 105
LYS 106
0.0109
LYS 106
TYR 107
0.0004
TYR 107
GLN 108
-0.0103
GLN 108
VAL 109
-0.0001
VAL 109
GLY 110
-0.0554
GLY 110
GLN 111
0.0000
GLN 111
ASN 112
-0.0479
ASN 112
VAL 113
-0.0001
VAL 113
ALA 114
0.1711
ALA 114
LEU 115
-0.0003
LEU 115
THR 116
0.2527
THR 116
GLY 117
0.0004
GLY 117
SER 118
0.2034
SER 118
THR 119
-0.0000
THR 119
ALA 120
-0.0076
ALA 120
ALA 121
-0.0002
ALA 121
LYS 122
-0.0222
LYS 122
TYR 123
-0.0004
TYR 123
ASP 124
-0.0008
ASP 124
ASP 125
0.0000
ASP 125
PRO 126
-0.0322
PRO 126
VAL 127
0.0004
VAL 127
LYS 128
0.0141
LYS 128
LEU 129
0.0001
LEU 129
VAL 130
0.0569
VAL 130
LYS 131
-0.0002
LYS 131
MET 132
-0.0709
MET 132
TRP 133
0.0001
TRP 133
GLU 134
0.0279
GLU 134
ASP 135
0.0004
ASP 135
GLU 136
0.0724
GLU 136
VAL 137
0.0001
VAL 137
LYS 138
-0.0301
LYS 138
ASP 139
0.0003
ASP 139
TYR 140
-0.0114
TYR 140
ASN 141
-0.0001
ASN 141
PRO 142
0.0120
PRO 142
LYS 143
-0.0001
LYS 143
LYS 144
-0.0487
LYS 144
LYS 145
0.0003
LYS 145
PHE 146
-0.0258
PHE 146
SER 147
0.0002
SER 147
GLY 148
-0.0746
GLY 148
ASN 149
0.0002
ASN 149
ASP 150
0.0022
ASP 150
PHE 151
-0.0005
PHE 151
LEU 152
-0.0366
LEU 152
LYS 153
0.0001
LYS 153
THR 154
-0.0431
THR 154
GLY 155
-0.0003
GLY 155
HIS 156
0.1110
HIS 156
TYR 157
0.0001
TYR 157
THR 158
0.1063
THR 158
GLN 159
-0.0003
GLN 159
MET 160
-0.0059
MET 160
VAL 161
0.0002
VAL 161
TRP 162
-0.0231
TRP 162
ALA 163
0.0002
ALA 163
ASN 164
0.0359
ASN 164
THR 165
-0.0001
THR 165
LYS 166
-0.0837
LYS 166
GLU 167
-0.0002
GLU 167
VAL 168
-0.0361
VAL 168
GLY 169
-0.0001
GLY 169
CYS 170
-0.1251
CYS 170
GLY 171
-0.0000
GLY 171
SER 172
-0.1817
SER 172
ILE 173
-0.0002
ILE 173
LYS 174
-0.1041
LYS 174
TYR 175
-0.0001
TYR 175
ILE 176
-0.0866
ILE 176
GLN 177
0.0000
GLN 177
GLU 178
-0.0431
GLU 178
LYS 179
0.0002
LYS 179
TRP 180
-0.0009
TRP 180
HIS 181
0.0002
HIS 181
LYS 182
0.0387
LYS 182
HIS 183
-0.0002
HIS 183
TYR 184
0.0832
TYR 184
LEU 185
-0.0005
LEU 185
VAL 186
0.0259
VAL 186
CYS 187
0.0001
CYS 187
ASN 188
0.0153
ASN 188
TYR 189
0.0003
TYR 189
GLY 190
0.0456
GLY 190
PRO 191
-0.0001
PRO 191
SER 192
-0.0938
SER 192
GLY 193
-0.0003
GLY 193
ASN 194
-0.1874
ASN 194
PHE 195
0.0002
PHE 195
LYS 196
-0.0863
LYS 196
ASN 197
0.0001
ASN 197
GLU 198
-0.0739
GLU 198
GLU 199
0.0001
GLU 199
LEU 200
-0.0064
LEU 200
TYR 201
0.0003
TYR 201
GLN 202
0.0724
GLN 202
THR 203
-0.0004
THR 203
LYS 204
0.0255
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.