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
THR 1
PRO 2
-0.0000
PRO 2
THR 3
0.0047
THR 3
LEU 4
0.0000
LEU 4
GLY 5
0.0699
GLY 5
PRO 6
0.0002
PRO 6
VAL 7
0.1372
VAL 7
THR 8
0.0000
THR 8
PRO 9
-0.0116
PRO 9
GLU 10
-0.0005
GLU 10
ILE 11
0.0330
ILE 11
CYS 12
0.0001
CYS 12
LYS 13
0.0031
LYS 13
GLN 14
0.0002
GLN 14
ASP 15
-0.0063
ASP 15
ILE 16
0.0002
ILE 16
VAL 17
-0.0115
VAL 17
PHE 18
-0.0004
PHE 18
ASP 19
-0.0085
ASP 19
GLY 20
-0.0000
GLY 20
ILE 21
0.0049
ILE 21
ALA 22
-0.0001
ALA 22
GLN 23
0.0016
GLN 23
ILE 24
0.0003
ILE 24
ARG 25
-0.0026
ARG 25
GLY 26
0.0000
GLY 26
GLU 27
0.0001
GLU 27
ILE 28
0.0002
ILE 28
PHE 29
-0.0017
PHE 29
PHE 30
0.0003
PHE 30
PHE 31
0.0023
PHE 31
LYS 32
0.0001
LYS 32
ASP 33
0.0160
ASP 33
ARG 34
0.0001
ARG 34
PHE 35
-0.0162
PHE 35
ILE 36
-0.0000
ILE 36
TRP 37
-0.0106
TRP 37
ARG 38
0.0001
ARG 38
THR 39
-0.0061
THR 39
VAL 40
0.0003
VAL 40
THR 41
-0.0009
THR 41
PRO 42
0.0001
PRO 42
ARG 43
0.0022
ARG 43
ASP 44
0.0003
ASP 44
LYS 45
0.0020
LYS 45
PRO 46
0.0000
PRO 46
MET 47
-0.0056
MET 47
GLY 48
0.0002
GLY 48
PRO 49
-0.0024
PRO 49
LEU 50
0.0001
LEU 50
LEU 51
-0.0124
LEU 51
VAL 52
-0.0001
VAL 52
ALA 53
0.0042
ALA 53
THR 54
-0.0001
THR 54
PHE 55
-0.0079
PHE 55
TRP 56
0.0002
TRP 56
PRO 57
0.0026
PRO 57
GLU 58
-0.0001
GLU 58
LEU 59
-0.0026
LEU 59
PRO 60
-0.0001
PRO 60
GLU 61
-0.0097
GLU 61
LYS 62
-0.0000
LYS 62
ILE 63
0.0023
ILE 63
ASP 64
0.0004
ASP 64
ALA 65
0.0021
ALA 65
VAL 66
-0.0006
VAL 66
TYR 67
-0.0007
TYR 67
GLU 68
0.0002
GLU 68
ALA 69
0.0011
ALA 69
PRO 70
0.0002
PRO 70
GLN 71
-0.0003
GLN 71
GLU 72
0.0001
GLU 72
GLU 73
0.0020
GLU 73
LYS 74
0.0001
LYS 74
ALA 75
-0.0032
ALA 75
VAL 76
-0.0000
VAL 76
PHE 77
-0.0012
PHE 77
PHE 78
0.0001
PHE 78
ALA 79
0.0014
ALA 79
GLY 80
0.0001
GLY 80
ASN 81
-0.0020
ASN 81
GLU 82
-0.0001
GLU 82
TYR 83
0.0015
TYR 83
TRP 84
0.0005
TRP 84
ILE 85
0.0010
ILE 85
TYR 86
0.0001
TYR 86
SER 87
0.0009
SER 87
ALA 88
-0.0001
ALA 88
SER 89
-0.0045
SER 89
THR 90
0.0002
THR 90
LEU 91
0.0017
LEU 91
GLU 92
0.0001
GLU 92
ARG 93
0.0003
ARG 93
GLY 94
-0.0001
GLY 94
TYR 95
-0.0037
TYR 95
PRO 96
-0.0002
PRO 96
LYS 97
0.0009
LYS 97
PRO 98
0.0003
PRO 98
LEU 99
0.0003
LEU 99
THR 100
0.0001
THR 100
SER 101
-0.0000
SER 101
LEU 102
-0.0002
LEU 102
GLY 103
-0.0004
GLY 103
LEU 104
-0.0002
LEU 104
PRO 105
0.0004
PRO 105
PRO 106
0.0002
PRO 106
ASP 107
0.0007
ASP 107
VAL 108
-0.0002
VAL 108
GLN 109
0.0010
GLN 109
ARG 110
0.0002
ARG 110
VAL 111
-0.0020
VAL 111
ASP 112
0.0002
ASP 112
ALA 113
-0.0010
ALA 113
ALA 114
-0.0002
ALA 114
PHE 115
0.0009
PHE 115
ASN 116
-0.0001
ASN 116
TRP 117
-0.0017
TRP 117
SER 118
0.0002
SER 118
LYS 119
-0.0002
LYS 119
ASN 120
0.0001
ASN 120
LYS 121
-0.0017
LYS 121
LYS 122
-0.0000
LYS 122
THR 123
-0.0007
THR 123
TYR 124
0.0000
TYR 124
ILE 125
0.0007
ILE 125
PHE 126
0.0001
PHE 126
ALA 127
-0.0002
ALA 127
GLY 128
-0.0002
GLY 128
ASP 129
0.0024
ASP 129
LYS 130
0.0001
LYS 130
PHE 131
-0.0008
PHE 131
TRP 132
0.0006
TRP 132
ARG 133
-0.0003
ARG 133
TYR 134
-0.0003
TYR 134
ASN 135
-0.0000
ASN 135
GLU 136
-0.0002
GLU 136
VAL 137
-0.0001
VAL 137
LYS 138
0.0004
LYS 138
LYS 139
-0.0014
LYS 139
LYS 140
0.0001
LYS 140
MET 141
-0.0010
MET 141
ASP 142
0.0004
ASP 142
PRO 143
-0.0004
PRO 143
GLY 144
0.0001
GLY 144
PHE 145
-0.0002
PHE 145
PRO 146
0.0003
PRO 146
LYS 147
0.0004
LYS 147
LEU 148
-0.0003
LEU 148
ILE 149
-0.0010
ILE 149
ALA 150
0.0000
ALA 150
ASP 151
0.0003
ASP 151
ALA 152
0.0002
ALA 152
TRP 153
0.0005
TRP 153
ASN 154
0.0004
ASN 154
ALA 155
0.0001
ALA 155
ILE 156
-0.0002
ILE 156
PRO 157
0.0010
PRO 157
ASP 158
0.0002
ASP 158
ASN 159
0.0019
ASN 159
LEU 160
-0.0001
LEU 160
ASP 161
0.0032
ASP 161
ALA 162
-0.0003
ALA 162
VAL 163
0.0010
VAL 163
VAL 164
-0.0000
VAL 164
ASP 165
0.0003
ASP 165
LEU 166
-0.0002
LEU 166
GLN 167
0.0032
GLN 167
GLY 168
-0.0002
GLY 168
GLY 169
-0.0020
GLY 169
GLY 170
-0.0003
GLY 170
HIS 171
0.0003
HIS 171
SER 172
0.0000
SER 172
TYR 173
0.0019
TYR 173
PHE 174
-0.0001
PHE 174
PHE 175
0.0019
PHE 175
LYS 176
-0.0002
LYS 176
GLY 177
-0.0035
GLY 177
ALA 178
0.0000
ALA 178
TYR 179
0.0049
TYR 179
TYR 180
-0.0001
TYR 180
LEU 181
0.0015
LEU 181
LYS 182
0.0002
LYS 182
LEU 183
0.0022
LEU 183
GLU 184
0.0001
GLU 184
ASN 185
0.0010
ASN 185
GLN 186
-0.0000
GLN 186
SER 187
-0.0002
SER 187
LEU 188
-0.0003
LEU 188
LYS 189
0.0004
LYS 189
SER 190
0.0004
SER 190
VAL 191
-0.0006
VAL 191
LYS 192
0.0001
LYS 192
PHE 193
0.0030
PHE 193
GLY 194
-0.0002
GLY 194
SER 195
0.0047
SER 195
ILE 196
0.0000
ILE 196
LYS 197
0.0006
LYS 197
SER 198
-0.0002
SER 198
ASP 199
0.0060
ASP 199
TRP 200
0.0001
TRP 200
LEU 201
0.0058
LEU 201
GLY 202
-0.0004
GLY 202
CYS 203
0.0051
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.