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
HIS 3
MET 4
-0.0139
MET 4
ALA 5
0.0015
ALA 5
ASP 6
-0.0003
ASP 6
LEU 7
0.0009
LEU 7
SER 8
-0.0012
SER 8
LEU 9
0.0024
LEU 9
GLU 10
0.0006
GLU 10
LYS 11
0.0051
LYS 11
ALA 12
-0.0032
ALA 12
ALA 13
0.0078
ALA 13
GLU 14
0.0040
GLU 14
VAL 15
0.0060
VAL 15
SER 16
0.0031
SER 16
TRP 17
0.0168
TRP 17
GLU 18
-0.0117
GLU 18
GLU 19
0.0115
GLU 19
GLU 20
0.0028
GLU 20
ALA 21
0.0097
ALA 21
GLU 22
-0.0039
GLU 22
HIS 23
-0.0032
HIS 23
SER 24
-0.0017
SER 24
GLY 25
-0.0138
GLY 25
ALA 26
-0.0273
ALA 26
SER 27
-0.0107
SER 27
HIS 28
0.0139
HIS 28
ASN 29
-0.0452
ASN 29
ILE 30
-0.1560
ILE 30
LEU 31
0.0431
LEU 31
VAL 32
0.0184
VAL 32
GLU 33
-0.0307
GLU 33
VAL 34
0.0077
VAL 34
GLN 35
-0.0124
GLN 35
ASP 36
0.0103
ASP 36
ASP 37
-0.0009
ASP 37
GLY 38
-0.0007
GLY 38
THR 39
-0.0037
THR 39
MET 40
0.0072
MET 40
LYS 41
-0.0025
LYS 41
ILE 42
0.0422
ILE 42
LYS 43
-0.0007
LYS 43
VAL 63
0.0680
VAL 63
LEU 64
-0.0136
LEU 64
TRP 65
0.0036
TRP 65
ASP 66
-0.0190
ASP 66
THR 67
0.0250
THR 67
PRO 68
0.0207
PRO 68
SER 69
0.0047
SER 69
PRO 70
0.0061
PRO 70
GLY 71
-0.0009
GLY 71
ILE 72
-0.0038
ILE 72
TYR 73
0.0064
TYR 73
ARG 74
-0.0031
ARG 74
ILE 75
0.0029
ILE 75
LEU 76
-0.0006
LEU 76
GLN 77
0.0018
GLN 77
ARG 78
-0.0012
ARG 78
GLY 79
-0.0042
GLY 79
LEU 80
-0.0051
LEU 80
LEU 81
0.0003
LEU 81
GLY 82
0.0038
GLY 82
ARG 83
0.0050
ARG 83
SER 84
-0.0016
SER 84
GLN 85
0.0041
GLN 85
VAL 86
0.0042
VAL 86
GLY 87
-0.0025
GLY 87
VAL 88
0.0019
VAL 88
GLY 89
-0.0002
GLY 89
VAL 90
0.0007
VAL 90
PHE 91
0.0027
PHE 91
GLN 92
0.0007
GLN 92
GLU 93
0.0012
GLU 93
GLY 94
-0.0001
GLY 94
VAL 95
0.0104
VAL 95
PHE 96
0.0028
PHE 96
HIS 97
-0.0001
HIS 97
THR 98
0.0017
THR 98
MET 99
0.0007
MET 99
MET 99
-0.0206
MET 99
TRP 100
0.0007
TRP 100
HIS 101
0.0013
HIS 101
VAL 102
-0.0009
VAL 102
THR 103
0.0009
THR 103
ARG 104
0.0007
ARG 104
ARG 104
0.0717
ARG 104
GLY 105
-0.0000
GLY 105
ALA 106
-0.0033
ALA 106
VAL 107
-0.0035
VAL 107
LEU 108
0.0003
LEU 108
MET 109
-0.0025
MET 109
TYR 110
0.0009
TYR 110
GLN 111
-0.0005
GLN 111
GLY 112
-0.0012
GLY 112
LYS 113
-0.0030
LYS 113
ARG 114
-0.0048
ARG 114
LEU 115
0.0009
LEU 115
GLU 116
-0.0005
GLU 116
PRO 117
-0.0012
PRO 117
SER 118
-0.0008
SER 118
TRP 119
-0.0024
TRP 119
ALA 120
0.0032
ALA 120
SER 121
-0.0010
SER 121
VAL 122
0.0001
VAL 122
LYS 123
-0.0013
LYS 123
LYS 124
-0.0039
LYS 124
ASP 125
-0.0002
ASP 125
LEU 126
0.0028
LEU 126
ILE 127
-0.0029
ILE 127
SER 128
0.0024
SER 128
TYR 129
-0.0008
TYR 129
GLY 130
0.0007
GLY 130
GLY 131
-0.0011
GLY 131
GLY 132
0.0005
GLY 132
TRP 133
-0.0010
TRP 133
ARG 134
0.0016
ARG 134
ARG 134
0.0507
ARG 134
PHE 135
-0.0014
PHE 135
GLN 136
0.0020
GLN 136
GLY 137
-0.0034
GLY 137
SER 138
0.0029
SER 138
TRP 139
0.0001
TRP 139
ASN 140
-0.0069
ASN 140
ALA 141
0.0030
ALA 141
GLY 142
-0.0646
GLY 142
GLU 143
0.0449
GLU 143
GLU 144
-0.0093
GLU 144
VAL 145
0.0001
VAL 145
GLN 146
0.0092
GLN 146
VAL 147
-0.0002
VAL 147
ILE 148
0.0004
ILE 148
ALA 149
0.0014
ALA 149
VAL 150
0.0037
VAL 150
GLU 151
-0.0028
GLU 151
PRO 152
0.0044
PRO 152
GLY 153
0.0001
GLY 153
LYS 154
0.0029
LYS 154
ASN 155
-0.0016
ASN 155
PRO 156
0.0014
PRO 156
LYS 157
0.0006
LYS 157
ASN 158
0.0111
ASN 158
VAL 159
0.0008
VAL 159
GLN 160
0.0009
GLN 160
THR 161
0.0020
THR 161
ALA 162
-0.0072
ALA 162
PRO 163
0.0236
PRO 163
GLY 164
0.0107
GLY 164
THR 165
0.0024
THR 165
PHE 166
-0.0053
PHE 166
LYS 167
-0.0009
LYS 167
THR 168
-0.0009
THR 168
GLY 171
0.0005
GLY 171
GLU 172
-0.0028
GLU 172
VAL 173
-0.0010
VAL 173
GLY 174
0.0002
GLY 174
ALA 175
0.0042
ALA 175
ILE 176
0.0064
ILE 176
ALA 177
0.0141
ALA 177
LEU 178
-0.0051
LEU 178
ASP 179
0.0003
ASP 179
PHE 180
-0.0053
PHE 180
LYS 181
0.0013
LYS 181
PRO 182
-0.0002
PRO 182
GLY 183
0.0004
GLY 183
THR 184
-0.0002
THR 184
SER 185
0.0045
SER 185
GLY 186
0.0005
GLY 186
SER 187
0.0031
SER 187
PRO 188
0.0004
PRO 188
ILE 189
0.0012
ILE 189
VAL 190
0.0010
VAL 190
ASN 191
0.0098
ASN 191
ARG 192
-0.0123
ARG 192
GLU 193
0.0008
GLU 193
GLY 194
0.0096
GLY 194
LYS 195
-0.0109
LYS 195
ILE 196
0.0034
ILE 196
VAL 197
0.0062
VAL 197
GLY 198
-0.0025
GLY 198
LEU 199
0.0002
LEU 199
TYR 200
0.0060
TYR 200
GLY 201
0.0036
GLY 201
ASN 202
0.0014
ASN 202
GLY 203
-0.0006
GLY 203
VAL 204
-0.0031
VAL 204
VAL 205
0.0011
VAL 205
THR 210
0.0004
THR 210
TYR 211
-0.0016
TYR 211
VAL 212
-0.0034
VAL 212
SER 213
0.0020
SER 213
ALA 214
0.0082
ALA 214
ILE 215
0.0068
ILE 215
ALA 216
-0.0158
ALA 216
GLN 217
0.0084
GLN 217
ALA 218
0.0018
ALA 218
LYS 219
0.0016
LYS 219
ALA 220
0.0024
ALA 220
SER 221
-0.0022
SER 221
GLN 222
0.0039
GLN 222
GLU 223
-0.0012
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.