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
-0.0099
THR 3
LEU 4
0.0006
LEU 4
GLY 5
0.0493
GLY 5
PRO 6
-0.0000
PRO 6
VAL 7
0.0911
VAL 7
THR 8
0.0006
THR 8
PRO 9
-0.0140
PRO 9
GLU 10
0.0001
GLU 10
ILE 11
0.0039
ILE 11
CYS 12
-0.0003
CYS 12
LYS 13
-0.0016
LYS 13
GLN 14
0.0004
GLN 14
ASP 15
-0.0024
ASP 15
ILE 16
0.0003
ILE 16
VAL 17
-0.0005
VAL 17
PHE 18
0.0002
PHE 18
ASP 19
0.0031
ASP 19
GLY 20
-0.0002
GLY 20
ILE 21
-0.0012
ILE 21
ALA 22
-0.0001
ALA 22
GLN 23
-0.0009
GLN 23
ILE 24
-0.0003
ILE 24
ARG 25
-0.0002
ARG 25
GLY 26
0.0001
GLY 26
GLU 27
0.0012
GLU 27
ILE 28
0.0005
ILE 28
PHE 29
-0.0007
PHE 29
PHE 30
-0.0001
PHE 30
PHE 31
-0.0009
PHE 31
LYS 32
0.0003
LYS 32
ASP 33
0.0007
ASP 33
ARG 34
0.0000
ARG 34
PHE 35
-0.0028
PHE 35
ILE 36
0.0003
ILE 36
TRP 37
-0.0003
TRP 37
ARG 38
-0.0002
ARG 38
THR 39
0.0010
THR 39
VAL 40
0.0002
VAL 40
THR 41
-0.0004
THR 41
PRO 42
0.0004
PRO 42
ARG 43
-0.0006
ARG 43
ASP 44
0.0001
ASP 44
LYS 45
0.0015
LYS 45
PRO 46
0.0001
PRO 46
MET 47
0.0017
MET 47
GLY 48
0.0002
GLY 48
PRO 49
0.0148
PRO 49
LEU 50
0.0001
LEU 50
LEU 51
-0.0033
LEU 51
VAL 52
0.0004
VAL 52
ALA 53
0.0011
ALA 53
THR 54
-0.0000
THR 54
PHE 55
0.0003
PHE 55
TRP 56
-0.0001
TRP 56
PRO 57
-0.0006
PRO 57
GLU 58
0.0003
GLU 58
LEU 59
0.0007
LEU 59
PRO 60
-0.0001
PRO 60
GLU 61
-0.0061
GLU 61
LYS 62
-0.0002
LYS 62
ILE 63
-0.0040
ILE 63
ASP 64
-0.0001
ASP 64
ALA 65
-0.0015
ALA 65
VAL 66
0.0002
VAL 66
TYR 67
-0.0015
TYR 67
GLU 68
0.0001
GLU 68
ALA 69
0.0006
ALA 69
PRO 70
0.0001
PRO 70
GLN 71
-0.0001
GLN 71
GLU 72
0.0002
GLU 72
GLU 73
0.0010
GLU 73
LYS 74
-0.0003
LYS 74
ALA 75
0.0004
ALA 75
VAL 76
0.0000
VAL 76
PHE 77
-0.0006
PHE 77
PHE 78
-0.0003
PHE 78
ALA 79
-0.0008
ALA 79
GLY 80
-0.0001
GLY 80
ASN 81
-0.0012
ASN 81
GLU 82
0.0005
GLU 82
TYR 83
0.0004
TYR 83
TRP 84
-0.0003
TRP 84
ILE 85
-0.0001
ILE 85
TYR 86
-0.0001
TYR 86
SER 87
-0.0004
SER 87
ALA 88
0.0001
ALA 88
SER 89
0.0008
SER 89
THR 90
0.0003
THR 90
LEU 91
0.0003
LEU 91
GLU 92
0.0000
GLU 92
ARG 93
-0.0002
ARG 93
GLY 94
0.0003
GLY 94
TYR 95
-0.0001
TYR 95
PRO 96
0.0001
PRO 96
LYS 97
-0.0005
LYS 97
PRO 98
-0.0001
PRO 98
LEU 99
0.0006
LEU 99
THR 100
0.0004
THR 100
SER 101
0.0004
SER 101
LEU 102
-0.0001
LEU 102
GLY 103
0.0003
GLY 103
LEU 104
-0.0001
LEU 104
PRO 105
-0.0003
PRO 105
PRO 106
0.0001
PRO 106
ASP 107
-0.0001
ASP 107
VAL 108
0.0003
VAL 108
GLN 109
-0.0006
GLN 109
ARG 110
0.0004
ARG 110
VAL 111
0.0006
VAL 111
ASP 112
0.0003
ASP 112
ALA 113
0.0002
ALA 113
ALA 114
-0.0004
ALA 114
PHE 115
-0.0003
PHE 115
ASN 116
0.0000
ASN 116
TRP 117
-0.0005
TRP 117
SER 118
0.0003
SER 118
LYS 119
0.0007
LYS 119
ASN 120
0.0000
ASN 120
LYS 121
-0.0002
LYS 121
LYS 122
-0.0002
LYS 122
THR 123
-0.0002
THR 123
TYR 124
-0.0000
TYR 124
ILE 125
-0.0003
ILE 125
PHE 126
0.0001
PHE 126
ALA 127
0.0007
ALA 127
GLY 128
-0.0003
GLY 128
ASP 129
-0.0004
ASP 129
LYS 130
0.0002
LYS 130
PHE 131
0.0004
PHE 131
TRP 132
-0.0001
TRP 132
ARG 133
0.0001
ARG 133
TYR 134
-0.0005
TYR 134
ASN 135
0.0002
ASN 135
GLU 136
0.0001
GLU 136
VAL 137
0.0000
VAL 137
LYS 138
0.0002
LYS 138
LYS 139
-0.0005
LYS 139
LYS 140
0.0001
LYS 140
MET 141
0.0000
MET 141
ASP 142
-0.0000
ASP 142
PRO 143
0.0003
PRO 143
GLY 144
0.0003
GLY 144
PHE 145
-0.0005
PHE 145
PRO 146
0.0002
PRO 146
LYS 147
-0.0001
LYS 147
LEU 148
0.0000
LEU 148
ILE 149
0.0001
ILE 149
ALA 150
-0.0003
ALA 150
ASP 151
-0.0004
ASP 151
ALA 152
-0.0005
ALA 152
TRP 153
0.0003
TRP 153
ASN 154
-0.0001
ASN 154
ALA 155
-0.0002
ALA 155
ILE 156
0.0003
ILE 156
PRO 157
-0.0002
PRO 157
ASP 158
0.0002
ASP 158
ASN 159
-0.0007
ASN 159
LEU 160
-0.0001
LEU 160
ASP 161
-0.0033
ASP 161
ALA 162
-0.0002
ALA 162
VAL 163
-0.0011
VAL 163
VAL 164
0.0001
VAL 164
ASP 165
-0.0003
ASP 165
LEU 166
-0.0004
LEU 166
GLN 167
-0.0011
GLN 167
GLY 168
0.0002
GLY 168
GLY 169
-0.0009
GLY 169
GLY 170
0.0000
GLY 170
HIS 171
-0.0002
HIS 171
SER 172
-0.0000
SER 172
TYR 173
-0.0002
TYR 173
PHE 174
-0.0004
PHE 174
PHE 175
-0.0011
PHE 175
LYS 176
0.0002
LYS 176
GLY 177
-0.0026
GLY 177
ALA 178
-0.0002
ALA 178
TYR 179
-0.0020
TYR 179
TYR 180
-0.0002
TYR 180
LEU 181
-0.0012
LEU 181
LYS 182
0.0001
LYS 182
LEU 183
-0.0006
LEU 183
GLU 184
0.0002
GLU 184
ASN 185
-0.0008
ASN 185
GLN 186
-0.0002
GLN 186
SER 187
0.0000
SER 187
LEU 188
0.0001
LEU 188
LYS 189
-0.0004
LYS 189
SER 190
0.0001
SER 190
VAL 191
0.0012
VAL 191
LYS 192
0.0002
LYS 192
PHE 193
-0.0019
PHE 193
GLY 194
0.0000
GLY 194
SER 195
-0.0007
SER 195
ILE 196
-0.0001
ILE 196
LYS 197
0.0002
LYS 197
SER 198
0.0000
SER 198
ASP 199
-0.0015
ASP 199
TRP 200
-0.0003
TRP 200
LEU 201
0.0020
LEU 201
GLY 202
0.0000
GLY 202
CYS 203
-0.0010
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.