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
-0.0053
THR 3
LEU 4
0.0000
LEU 4
GLY 5
-0.2422
GLY 5
PRO 6
0.0001
PRO 6
VAL 7
-0.0319
VAL 7
THR 8
0.0001
THR 8
PRO 9
0.0678
PRO 9
GLU 10
0.0002
GLU 10
ILE 11
0.0891
ILE 11
CYS 12
0.0004
CYS 12
LYS 13
0.0013
LYS 13
GLN 14
-0.0001
GLN 14
ASP 15
0.0069
ASP 15
ILE 16
-0.0001
ILE 16
VAL 17
-0.0160
VAL 17
PHE 18
0.0001
PHE 18
ASP 19
-0.0254
ASP 19
GLY 20
0.0000
GLY 20
ILE 21
0.0069
ILE 21
ALA 22
-0.0001
ALA 22
GLN 23
0.0040
GLN 23
ILE 24
0.0003
ILE 24
ARG 25
-0.0066
ARG 25
GLY 26
-0.0001
GLY 26
GLU 27
-0.0008
GLU 27
ILE 28
0.0000
ILE 28
PHE 29
-0.0045
PHE 29
PHE 30
-0.0004
PHE 30
PHE 31
0.0005
PHE 31
LYS 32
0.0000
LYS 32
ASP 33
0.0065
ASP 33
ARG 34
-0.0001
ARG 34
PHE 35
-0.0362
PHE 35
ILE 36
-0.0002
ILE 36
TRP 37
-0.0338
TRP 37
ARG 38
0.0003
ARG 38
THR 39
-0.0111
THR 39
VAL 40
0.0002
VAL 40
THR 41
-0.0028
THR 41
PRO 42
-0.0002
PRO 42
ARG 43
0.0065
ARG 43
ASP 44
-0.0001
ASP 44
LYS 45
0.0060
LYS 45
PRO 46
0.0000
PRO 46
MET 47
-0.0112
MET 47
GLY 48
0.0000
GLY 48
PRO 49
-0.0099
PRO 49
LEU 50
0.0000
LEU 50
LEU 51
-0.0310
LEU 51
VAL 52
0.0002
VAL 52
ALA 53
0.0144
ALA 53
THR 54
0.0002
THR 54
PHE 55
-0.0206
PHE 55
TRP 56
-0.0002
TRP 56
PRO 57
0.0105
PRO 57
GLU 58
-0.0001
GLU 58
LEU 59
-0.0044
LEU 59
PRO 60
0.0000
PRO 60
GLU 61
-0.0660
GLU 61
LYS 62
0.0002
LYS 62
ILE 63
-0.0129
ILE 63
ASP 64
-0.0005
ASP 64
ALA 65
0.0005
ALA 65
VAL 66
-0.0001
VAL 66
TYR 67
-0.0056
TYR 67
GLU 68
-0.0001
GLU 68
ALA 69
0.0045
ALA 69
PRO 70
-0.0000
PRO 70
GLN 71
-0.0008
GLN 71
GLU 72
-0.0001
GLU 72
GLU 73
0.0043
GLU 73
LYS 74
-0.0001
LYS 74
ALA 75
-0.0112
ALA 75
VAL 76
0.0001
VAL 76
PHE 77
-0.0070
PHE 77
PHE 78
0.0002
PHE 78
ALA 79
0.0005
ALA 79
GLY 80
-0.0001
GLY 80
ASN 81
-0.0058
ASN 81
GLU 82
-0.0002
GLU 82
TYR 83
0.0061
TYR 83
TRP 84
-0.0003
TRP 84
ILE 85
0.0037
ILE 85
TYR 86
-0.0001
TYR 86
SER 87
0.0036
SER 87
ALA 88
-0.0002
ALA 88
SER 89
-0.0140
SER 89
THR 90
-0.0005
THR 90
LEU 91
0.0040
LEU 91
GLU 92
-0.0001
GLU 92
ARG 93
-0.0023
ARG 93
GLY 94
-0.0004
GLY 94
TYR 95
-0.0145
TYR 95
PRO 96
0.0003
PRO 96
LYS 97
0.0005
LYS 97
PRO 98
0.0004
PRO 98
LEU 99
0.0008
LEU 99
THR 100
0.0003
THR 100
SER 101
0.0001
SER 101
LEU 102
0.0000
LEU 102
GLY 103
-0.0013
GLY 103
LEU 104
0.0001
LEU 104
PRO 105
0.0017
PRO 105
PRO 106
-0.0000
PRO 106
ASP 107
0.0020
ASP 107
VAL 108
-0.0000
VAL 108
GLN 109
0.0031
GLN 109
ARG 110
0.0000
ARG 110
VAL 111
-0.0030
VAL 111
ASP 112
-0.0000
ASP 112
ALA 113
-0.0028
ALA 113
ALA 114
-0.0001
ALA 114
PHE 115
-0.0009
PHE 115
ASN 116
-0.0000
ASN 116
TRP 117
-0.0069
TRP 117
SER 118
0.0001
SER 118
LYS 119
-0.0011
LYS 119
ASN 120
0.0002
ASN 120
LYS 121
-0.0051
LYS 121
LYS 122
-0.0002
LYS 122
THR 123
-0.0020
THR 123
TYR 124
0.0003
TYR 124
ILE 125
0.0015
ILE 125
PHE 126
-0.0000
PHE 126
ALA 127
0.0003
ALA 127
GLY 128
-0.0002
GLY 128
ASP 129
0.0070
ASP 129
LYS 130
0.0001
LYS 130
PHE 131
-0.0010
PHE 131
TRP 132
-0.0001
TRP 132
ARG 133
0.0010
ARG 133
TYR 134
-0.0000
TYR 134
ASN 135
-0.0001
ASN 135
GLU 136
-0.0003
GLU 136
VAL 137
-0.0005
VAL 137
LYS 138
-0.0000
LYS 138
LYS 139
-0.0049
LYS 139
LYS 140
0.0003
LYS 140
MET 141
-0.0013
MET 141
ASP 142
0.0002
ASP 142
PRO 143
-0.0006
PRO 143
GLY 144
-0.0004
GLY 144
PHE 145
-0.0002
PHE 145
PRO 146
-0.0005
PRO 146
LYS 147
0.0005
LYS 147
LEU 148
-0.0003
LEU 148
ILE 149
-0.0008
ILE 149
ALA 150
-0.0001
ALA 150
ASP 151
0.0032
ASP 151
ALA 152
-0.0000
ALA 152
TRP 153
0.0016
TRP 153
ASN 154
-0.0002
ASN 154
ALA 155
0.0006
ALA 155
ILE 156
0.0001
ILE 156
PRO 157
0.0022
PRO 157
ASP 158
0.0002
ASP 158
ASN 159
0.0040
ASN 159
LEU 160
-0.0002
LEU 160
ASP 161
0.0126
ASP 161
ALA 162
0.0000
ALA 162
VAL 163
0.0033
VAL 163
VAL 164
-0.0002
VAL 164
ASP 165
0.0008
ASP 165
LEU 166
0.0000
LEU 166
GLN 167
0.0102
GLN 167
GLY 168
-0.0002
GLY 168
GLY 169
-0.0046
GLY 169
GLY 170
-0.0000
GLY 170
HIS 171
0.0016
HIS 171
SER 172
0.0003
SER 172
TYR 173
0.0073
TYR 173
PHE 174
-0.0001
PHE 174
PHE 175
0.0087
PHE 175
LYS 176
-0.0003
LYS 176
GLY 177
0.0055
GLY 177
ALA 178
0.0000
ALA 178
TYR 179
0.0231
TYR 179
TYR 180
-0.0002
TYR 180
LEU 181
0.0122
LEU 181
LYS 182
0.0001
LYS 182
LEU 183
0.0103
LEU 183
GLU 184
-0.0000
GLU 184
ASN 185
0.0045
ASN 185
GLN 186
0.0000
GLN 186
SER 187
-0.0021
SER 187
LEU 188
-0.0000
LEU 188
LYS 189
0.0017
LYS 189
SER 190
-0.0000
SER 190
VAL 191
-0.0024
VAL 191
LYS 192
0.0002
LYS 192
PHE 193
0.0136
PHE 193
GLY 194
0.0000
GLY 194
SER 195
0.0202
SER 195
ILE 196
-0.0001
ILE 196
LYS 197
0.0061
LYS 197
SER 198
0.0002
SER 198
ASP 199
0.0219
ASP 199
TRP 200
-0.0001
TRP 200
LEU 201
0.0181
LEU 201
GLY 202
0.0003
GLY 202
CYS 203
0.0132
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.