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
ALA 2
-0.0003
ALA 2
ASP 3
-0.0012
ASP 3
LYS 4
0.0001
LYS 4
ALA 5
0.0002
ALA 5
LYS 6
0.0003
LYS 6
PRO 7
0.0036
PRO 7
ALA 8
-0.0002
ALA 8
LYS 9
-0.0010
LYS 9
ALA 10
-0.0001
ALA 10
ALA 11
-0.0061
ALA 11
ASN 12
-0.0002
ASN 12
ARG 13
-0.0030
ARG 13
THR 14
0.0001
THR 14
PRO 15
0.0360
PRO 15
PRO 16
-0.0001
PRO 16
LYS 17
0.0040
LYS 17
SER 18
0.0004
SER 18
PRO 19
-0.0035
PRO 19
GLY 20
0.0003
GLY 20
ASP 21
0.0455
ASP 21
PRO 22
0.0003
PRO 22
SER 23
0.0358
SER 23
LYS 24
-0.0001
LYS 24
ASP 25
-0.0031
ASP 25
ARG 26
-0.0001
ARG 26
ALA 27
-0.0002
ALA 27
ALA 28
-0.0001
ALA 28
LYS 29
-0.0002
LYS 29
ARG 30
0.0001
ARG 30
LEU 31
0.0020
LEU 31
SER 32
-0.0004
SER 32
LEU 33
0.0014
LEU 33
GLU 34
0.0003
GLU 34
SER 35
0.0019
SER 35
GLU 36
-0.0005
GLU 36
GLY 37
-0.0297
GLY 37
ALA 38
0.0002
ALA 38
GLY 39
-0.0184
GLY 39
GLU 40
-0.0001
GLU 40
GLY 41
0.0110
GLY 41
ALA 42
-0.0000
ALA 42
ALA 43
-0.0030
ALA 43
ALA 44
0.0000
ALA 44
SER 45
0.0478
SER 45
PRO 46
-0.0001
PRO 46
GLU 47
-0.0110
GLU 47
LEU 48
0.0000
LEU 48
SER 49
-0.0091
SER 49
ALA 50
-0.0000
ALA 50
LEU 51
-0.0095
LEU 51
GLU 52
0.0001
GLU 52
GLU 53
0.0130
GLU 53
ALA 54
-0.0001
ALA 54
PHE 55
-0.0080
PHE 55
ARG 56
0.0002
ARG 56
ARG 57
-0.0017
ARG 57
PHE 58
0.0005
PHE 58
ALA 59
-0.0292
ALA 59
VAL 60
0.0000
VAL 60
HIS 61
0.0076
HIS 61
GLY 62
-0.0001
GLY 62
ASP 63
-0.0270
ASP 63
ALA 64
-0.0002
ALA 64
ARG 65
0.0246
ARG 65
ALA 66
-0.0001
ALA 66
THR 67
-0.0173
THR 67
GLY 68
0.0001
GLY 68
ARG 69
0.0016
ARG 69
GLU 70
-0.0003
GLU 70
MET 71
-0.0116
MET 71
HIS 72
0.0001
HIS 72
GLY 73
0.0119
GLY 73
LYS 74
0.0001
LYS 74
ASN 75
-0.0097
ASN 75
TRP 76
-0.0002
TRP 76
SER 77
0.0089
SER 77
LYS 78
-0.0000
LYS 78
LEU 79
-0.0071
LEU 79
CYS 80
-0.0002
CYS 80
LYS 81
-0.0065
LYS 81
ASP 82
-0.0002
ASP 82
CYS 83
0.0113
CYS 83
GLN 84
-0.0000
GLN 84
VAL 85
-0.0064
VAL 85
ILE 86
-0.0001
ILE 86
ASP 87
-0.0047
ASP 87
GLY 88
0.0003
GLY 88
ARG 89
-0.0041
ARG 89
ASN 90
0.0005
ASN 90
VAL 91
0.0020
VAL 91
THR 92
0.0003
THR 92
VAL 93
0.0009
VAL 93
THR 94
0.0001
THR 94
ASP 95
0.0007
ASP 95
VAL 96
0.0002
VAL 96
ASP 97
0.0022
ASP 97
ILE 98
0.0003
ILE 98
VAL 99
-0.0000
VAL 99
PHE 100
-0.0003
PHE 100
SER 101
-0.0037
SER 101
LYS 102
-0.0003
LYS 102
ILE 103
-0.0003
ILE 103
LYS 104
-0.0006
LYS 104
GLY 105
0.0018
GLY 105
LYS 106
0.0004
LYS 106
SER 107
-0.0001
SER 107
CYS 108
0.0001
CYS 108
ARG 109
-0.0001
ARG 109
THR 110
0.0000
THR 110
ILE 111
-0.0008
ILE 111
THR 112
0.0000
THR 112
PHE 113
-0.0022
PHE 113
GLU 114
-0.0000
GLU 114
GLN 115
-0.0000
GLN 115
PHE 116
0.0001
PHE 116
GLN 117
0.0012
GLN 117
GLU 118
-0.0003
GLU 118
ALA 119
-0.0023
ALA 119
LEU 120
-0.0001
LEU 120
GLU 121
-0.0019
GLU 121
GLU 122
0.0002
GLU 122
LEU 123
-0.0030
LEU 123
ALA 124
0.0001
ALA 124
LYS 125
-0.0029
LYS 125
LYS 126
0.0001
LYS 126
ARG 127
0.0012
ARG 127
PHE 128
0.0001
PHE 128
LYS 129
-0.0086
LYS 129
ASP 130
0.0002
ASP 130
LYS 131
0.0058
LYS 131
SER 132
-0.0001
SER 132
SER 133
-0.0068
SER 133
GLU 134
-0.0001
GLU 134
GLU 135
-0.0031
GLU 135
ALA 136
0.0000
ALA 136
VAL 137
0.0015
VAL 137
ARG 138
-0.0001
ARG 138
GLU 139
0.0011
GLU 139
VAL 140
0.0002
VAL 140
HIS 141
-0.0076
HIS 141
ARG 142
0.0003
ARG 142
LEU 143
0.0090
LEU 143
ILE 144
0.0000
ILE 144
GLU 145
-0.0308
GLU 145
GLY 146
0.0001
GLY 146
LYS 147
-0.1682
LYS 147
ALA 148
-0.0000
ALA 148
PRO 149
-0.0699
PRO 149
ILE 150
0.0003
ILE 150
ILE 151
-0.0244
ILE 151
SER 152
0.0002
SER 152
GLY 153
0.0111
GLY 153
VAL 154
0.0002
VAL 154
THR 155
0.0141
THR 155
LYS 156
0.0005
LYS 156
ALA 157
0.0243
ALA 157
ILE 158
-0.0003
ILE 158
SER 159
0.0488
SER 159
SER 160
-0.0004
SER 160
PRO 161
0.0074
PRO 161
THR 162
-0.0001
THR 162
VAL 163
0.0030
VAL 163
SER 164
0.0004
SER 164
ARG 165
0.0002
ARG 165
LEU 166
-0.0002
LEU 166
THR 167
0.0033
THR 167
ASP 168
0.0001
ASP 168
THR 169
0.0023
THR 169
THR 170
-0.0003
THR 170
LYS 171
0.0028
LYS 171
PHE 172
0.0002
PHE 172
THR 173
-0.0042
THR 173
GLY 174
-0.0001
GLY 174
SER 175
-0.0023
SER 175
HIS 176
-0.0002
HIS 176
LYS 177
0.0033
LYS 177
GLU 178
-0.0001
GLU 178
ARG 179
-0.0013
ARG 179
PHE 180
0.0001
PHE 180
ASP 181
0.0049
ASP 181
PRO 182
-0.0001
PRO 182
SER 183
-0.0098
SER 183
GLY 184
-0.0002
GLY 184
LYS 185
-0.0128
LYS 185
GLY 186
-0.0000
GLY 186
LYS 187
-0.0254
LYS 187
GLY 188
0.0002
GLY 188
LYS 189
0.0078
LYS 189
ALA 190
0.0000
ALA 190
GLY 191
-0.0002
GLY 191
ARG 192
0.0005
ARG 192
VAL 193
0.0033
VAL 193
ASP 194
0.0001
ASP 194
LEU 195
-0.0004
LEU 195
VAL 196
0.0006
VAL 196
ASP 197
0.0103
ASP 197
GLU 198
0.0004
GLU 198
SER 199
-0.0155
SER 199
GLY 200
0.0002
GLY 200
TYR 201
0.0142
TYR 201
VAL 202
0.0001
VAL 202
SER 203
-0.0060
SER 203
GLY 204
0.0001
GLY 204
TYR 205
-0.0063
TYR 205
LYS 206
-0.0001
LYS 206
HIS 207
-0.0011
HIS 207
ALA 208
-0.0007
ALA 208
GLY 209
-0.0004
GLY 209
THR 210
-0.0005
THR 210
TYR 211
0.0013
TYR 211
ASP 212
-0.0004
ASP 212
GLN 213
-0.0008
GLN 213
LYS 214
0.0000
LYS 214
VAL 215
-0.0019
VAL 215
GLN 216
0.0004
GLN 216
GLY 217
-0.0008
GLY 217
GLY 218
-0.0010
GLY 218
LYS 219
-0.0021
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.