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
PRO 1
ILE 2
-0.0002
ILE 2
VAL 3
-0.0008
VAL 3
GLN 4
0.0000
GLN 4
MET 5
-0.0003
MET 5
VAL 6
-0.0004
VAL 6
HIS 7
-0.0003
HIS 7
GLN 8
-0.0004
GLN 8
ALA 9
0.0095
ALA 9
ILE 10
-0.0003
ILE 10
SER 11
-0.0019
SER 11
PRO 12
0.0001
PRO 12
ARG 13
-0.0009
ARG 13
THR 14
0.0000
THR 14
LEU 15
-0.0044
LEU 15
ASN 16
0.0002
ASN 16
ALA 17
-0.0028
ALA 17
TRP 18
-0.0000
TRP 18
VAL 19
-0.0069
VAL 19
LYS 20
0.0005
LYS 20
VAL 21
-0.0033
VAL 21
VAL 22
0.0000
VAL 22
GLU 23
0.0014
GLU 23
GLU 24
0.0000
GLU 24
LYS 25
0.0048
LYS 25
ALA 26
-0.0001
ALA 26
PHE 27
0.0214
PHE 27
SER 28
0.0000
SER 28
PRO 29
-0.0024
PRO 29
GLU 30
-0.0002
GLU 30
VAL 31
-0.0231
VAL 31
ILE 32
0.0001
ILE 32
PRO 33
-0.0245
PRO 33
MET 34
-0.0001
MET 34
PHE 35
0.0125
PHE 35
SER 36
0.0002
SER 36
ALA 37
-0.0160
ALA 37
LEU 38
-0.0000
LEU 38
SER 39
0.0071
SER 39
GLU 40
0.0001
GLU 40
GLY 41
0.0091
GLY 41
ALA 42
-0.0002
ALA 42
THR 43
0.0120
THR 43
PRO 44
-0.0001
PRO 44
GLN 45
-0.0078
GLN 45
ASP 46
-0.0002
ASP 46
LEU 47
-0.0061
LEU 47
ASN 48
0.0002
ASN 48
THR 49
-0.0090
THR 49
MET 50
0.0002
MET 50
LEU 51
-0.0034
LEU 51
ASN 52
-0.0003
ASN 52
THR 53
-0.0120
THR 53
VAL 54
-0.0002
VAL 54
GLY 55
0.0026
GLY 55
GLY 56
0.0003
GLY 56
HIS 57
0.0104
HIS 57
GLN 58
0.0001
GLN 58
ALA 59
0.0096
ALA 59
ALA 60
0.0000
ALA 60
MET 61
0.0199
MET 61
GLN 62
-0.0002
GLN 62
MET 63
-0.0075
MET 63
LEU 64
-0.0000
LEU 64
LYS 65
-0.0063
LYS 65
GLU 66
0.0001
GLU 66
THR 67
0.0054
THR 67
ILE 68
-0.0002
ILE 68
ASN 69
-0.0041
ASN 69
GLU 70
-0.0000
GLU 70
GLU 71
0.0057
GLU 71
ALA 72
-0.0001
ALA 72
ALA 73
0.0028
ALA 73
GLU 74
-0.0000
GLU 74
TRP 75
0.0031
TRP 75
ASP 76
0.0001
ASP 76
ARG 77
0.0062
ARG 77
LEU 78
-0.0001
LEU 78
HIS 79
-0.0007
HIS 79
PRO 80
0.0001
PRO 80
VAL 81
-0.0063
VAL 81
HIS 82
0.0005
HIS 82
ALA 83
-0.0080
ALA 83
GLY 84
-0.0001
GLY 84
PRO 85
-0.0054
PRO 85
ILE 86
-0.0004
ILE 86
ALA 87
-0.0035
ALA 87
PRO 88
0.0001
PRO 88
GLY 89
-0.0164
GLY 89
GLN 90
-0.0002
GLN 90
MET 91
0.0259
MET 91
ARG 92
-0.0002
ARG 92
GLU 93
-0.0077
GLU 93
PRO 94
-0.0004
PRO 94
ARG 95
-0.0036
ARG 95
GLY 96
-0.0002
GLY 96
SER 97
0.0008
SER 97
ASP 98
0.0001
ASP 98
ILE 99
-0.0022
ILE 99
ALA 100
0.0000
ALA 100
GLY 101
-0.0064
GLY 101
THR 102
0.0004
THR 102
THR 103
0.0046
THR 103
SER 104
0.0003
SER 104
THR 105
-0.0040
THR 105
LEU 106
0.0001
LEU 106
GLN 107
0.0045
GLN 107
GLU 108
-0.0003
GLU 108
GLN 109
0.0021
GLN 109
ILE 110
-0.0002
ILE 110
GLY 111
0.0152
GLY 111
TRP 112
0.0003
TRP 112
MET 113
0.0061
MET 113
THR 114
0.0000
THR 114
HIS 115
0.0117
HIS 115
ASN 116
-0.0001
ASN 116
PRO 117
0.0019
PRO 117
PRO 118
0.0000
PRO 118
ILE 119
-0.0019
ILE 119
PRO 120
0.0004
PRO 120
VAL 121
0.0008
VAL 121
GLY 122
0.0000
GLY 122
GLU 123
0.0000
GLU 123
ILE 124
0.0002
ILE 124
TYR 125
-0.0019
TYR 125
LYS 126
-0.0000
LYS 126
ARG 127
-0.0111
ARG 127
TRP 128
-0.0001
TRP 128
ILE 129
-0.0049
ILE 129
ILE 130
0.0002
ILE 130
LEU 131
-0.0034
LEU 131
GLY 132
-0.0003
GLY 132
LEU 133
0.0119
LEU 133
ASN 134
0.0003
ASN 134
LYS 135
0.0223
LYS 135
ILE 136
-0.0002
ILE 136
VAL 137
-0.0071
VAL 137
ARG 138
0.0001
ARG 138
MET 139
0.0736
MET 139
TYR 140
-0.0003
TYR 140
SER 141
0.0710
SER 141
PRO 142
-0.0004
PRO 142
THR 143
0.0174
THR 143
SER 144
-0.0002
SER 144
ILE 145
0.0585
ILE 145
LEU 146
0.0001
LEU 146
ASP 147
-0.0076
ASP 147
ILE 148
0.0001
ILE 148
ARG 149
-0.0162
ARG 149
GLN 150
-0.0002
GLN 150
GLY 151
-0.0158
GLY 151
PRO 152
0.0000
PRO 152
LYS 153
0.0015
LYS 153
GLU 154
-0.0001
GLU 154
PRO 155
-0.0043
PRO 155
PHE 156
-0.0001
PHE 156
ARG 157
0.0056
ARG 157
ASP 158
0.0004
ASP 158
TYR 159
-0.0134
TYR 159
VAL 160
0.0002
VAL 160
ASP 161
0.0077
ASP 161
ARG 162
0.0001
ARG 162
PHE 163
0.0058
PHE 163
TYR 164
0.0001
TYR 164
LYS 165
-0.0910
LYS 165
THR 166
0.0002
THR 166
LEU 167
-0.0390
LEU 167
ARG 168
0.0002
ARG 168
ALA 169
0.0470
ALA 169
GLU 170
0.0001
GLU 170
GLN 171
-0.0494
GLN 171
ALA 172
-0.0002
ALA 172
SER 173
0.0781
SER 173
GLN 174
0.0002
GLN 174
GLU 175
-0.0070
GLU 175
VAL 176
-0.0001
VAL 176
LYS 177
-0.0138
LYS 177
ASN 178
0.0001
ASN 178
TRP 179
0.0062
TRP 179
MET 180
0.0001
MET 180
THR 181
0.0059
THR 181
GLU 182
0.0003
GLU 182
THR 183
0.0150
THR 183
LEU 184
0.0003
LEU 184
LEU 185
0.0017
LEU 185
VAL 186
-0.0000
VAL 186
GLN 187
0.0143
GLN 187
ASN 188
-0.0002
ASN 188
ALA 189
-0.0186
ALA 189
ASN 190
0.0003
ASN 190
PRO 191
0.0000
PRO 191
ASP 192
0.0000
ASP 192
CYS 193
0.0071
CYS 193
LYS 194
-0.0003
LYS 194
THR 195
-0.0063
THR 195
ILE 196
0.0001
ILE 196
LEU 197
0.0038
LEU 197
LYS 198
0.0000
LYS 198
ALA 199
-0.0049
ALA 199
LEU 200
-0.0001
LEU 200
GLY 201
-0.0020
GLY 201
PRO 202
-0.0000
PRO 202
GLY 203
0.0148
GLY 203
ALA 204
0.0003
ALA 204
THR 205
-0.0102
THR 205
LEU 206
-0.0000
LEU 206
GLU 207
0.0119
GLU 207
GLU 208
-0.0003
GLU 208
MET 209
0.0040
MET 209
MET 210
0.0002
MET 210
THR 211
0.0012
THR 211
ALA 212
-0.0000
ALA 212
CYS 213
-0.0031
CYS 213
GLN 214
0.0005
GLN 214
GLY 215
0.0039
GLY 215
VAL 216
-0.0001
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.