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
0.0204
MET 4
ALA 5
0.0008
ALA 5
ASP 6
-0.0007
ASP 6
LEU 7
-0.0005
LEU 7
SER 8
0.0012
SER 8
LEU 9
0.0024
LEU 9
GLU 10
-0.0008
GLU 10
LYS 11
-0.0002
LYS 11
ALA 12
-0.0019
ALA 12
ALA 13
-0.0000
ALA 13
GLU 14
0.0012
GLU 14
VAL 15
-0.0013
VAL 15
SER 16
0.0103
SER 16
TRP 17
0.0101
TRP 17
GLU 18
-0.0015
GLU 18
GLU 19
0.0029
GLU 19
GLU 20
0.0042
GLU 20
ALA 21
-0.0006
ALA 21
GLU 22
0.0051
GLU 22
HIS 23
-0.0122
HIS 23
SER 24
-0.0028
SER 24
GLY 25
0.0036
GLY 25
ALA 26
0.0243
ALA 26
SER 27
-0.0084
SER 27
HIS 28
-0.0348
HIS 28
ASN 29
0.0551
ASN 29
ILE 30
-0.0604
ILE 30
LEU 31
0.0497
LEU 31
VAL 32
0.0657
VAL 32
GLU 33
-0.0491
GLU 33
VAL 34
0.0410
VAL 34
GLN 35
-0.0085
GLN 35
ASP 36
0.0117
ASP 36
ASP 37
-0.0049
ASP 37
GLY 38
-0.0072
GLY 38
THR 39
0.0006
THR 39
MET 40
-0.0260
MET 40
LYS 41
0.0059
LYS 41
ILE 42
-0.0460
ILE 42
LYS 43
-0.0071
LYS 43
VAL 63
0.1333
VAL 63
LEU 64
0.0024
LEU 64
TRP 65
0.0005
TRP 65
ASP 66
-0.0026
ASP 66
THR 67
-0.0023
THR 67
PRO 68
-0.0053
PRO 68
SER 69
0.0013
SER 69
PRO 70
0.0002
PRO 70
GLY 71
0.0050
GLY 71
ILE 72
0.0013
ILE 72
TYR 73
0.0008
TYR 73
ARG 74
0.0006
ARG 74
ILE 75
-0.0013
ILE 75
LEU 76
0.0030
LEU 76
GLN 77
0.0007
GLN 77
ARG 78
-0.0011
ARG 78
GLY 79
0.0060
GLY 79
LEU 80
0.0000
LEU 80
LEU 81
0.0014
LEU 81
GLY 82
-0.0016
GLY 82
ARG 83
-0.0038
ARG 83
SER 84
0.0010
SER 84
GLN 85
-0.0101
GLN 85
VAL 86
0.0001
VAL 86
GLY 87
0.0008
GLY 87
VAL 88
0.0001
VAL 88
GLY 89
-0.0014
GLY 89
VAL 90
0.0008
VAL 90
PHE 91
0.0000
PHE 91
GLN 92
0.0033
GLN 92
GLU 93
0.0022
GLU 93
GLY 94
0.0015
GLY 94
VAL 95
-0.0029
VAL 95
PHE 96
-0.0012
PHE 96
HIS 97
0.0011
HIS 97
THR 98
-0.0010
THR 98
MET 99
-0.0008
MET 99
MET 99
-0.0219
MET 99
TRP 100
-0.0016
TRP 100
HIS 101
-0.0009
HIS 101
VAL 102
0.0002
VAL 102
THR 103
-0.0035
THR 103
ARG 104
0.0011
ARG 104
ARG 104
0.0376
ARG 104
GLY 105
-0.0015
GLY 105
ALA 106
0.0051
ALA 106
VAL 107
-0.0043
VAL 107
LEU 108
-0.0012
LEU 108
MET 109
0.0004
MET 109
TYR 110
0.0019
TYR 110
GLN 111
0.0004
GLN 111
GLY 112
0.0016
GLY 112
LYS 113
-0.0001
LYS 113
ARG 114
-0.0010
ARG 114
LEU 115
0.0041
LEU 115
GLU 116
-0.0016
GLU 116
PRO 117
0.0009
PRO 117
SER 118
0.0024
SER 118
TRP 119
0.0026
TRP 119
ALA 120
-0.0031
ALA 120
SER 121
0.0010
SER 121
VAL 122
0.0008
VAL 122
LYS 123
0.0007
LYS 123
LYS 124
0.0027
LYS 124
ASP 125
0.0004
ASP 125
LEU 126
-0.0027
LEU 126
ILE 127
0.0028
ILE 127
SER 128
-0.0020
SER 128
TYR 129
0.0021
TYR 129
GLY 130
0.0011
GLY 130
GLY 131
0.0028
GLY 131
GLY 132
-0.0007
GLY 132
TRP 133
0.0023
TRP 133
ARG 134
-0.0016
ARG 134
ARG 134
0.0316
ARG 134
PHE 135
0.0087
PHE 135
GLN 136
-0.0024
GLN 136
GLY 137
0.0126
GLY 137
SER 138
0.0093
SER 138
TRP 139
0.0088
TRP 139
ASN 140
0.0033
ASN 140
ALA 141
0.0037
ALA 141
GLY 142
0.0553
GLY 142
GLU 143
-0.0320
GLU 143
GLU 144
-0.0024
GLU 144
VAL 145
0.0101
VAL 145
GLN 146
-0.0033
GLN 146
VAL 147
-0.0014
VAL 147
ILE 148
-0.0023
ILE 148
ALA 149
0.0028
ALA 149
VAL 150
-0.0112
VAL 150
GLU 151
0.0035
GLU 151
PRO 152
-0.0070
PRO 152
GLY 153
0.0004
GLY 153
LYS 154
-0.0039
LYS 154
ASN 155
0.0018
ASN 155
PRO 156
0.0007
PRO 156
LYS 157
-0.0110
LYS 157
ASN 158
-0.0071
ASN 158
VAL 159
0.0006
VAL 159
GLN 160
-0.0177
GLN 160
THR 161
0.0032
THR 161
ALA 162
-0.0012
ALA 162
PRO 163
-0.0127
PRO 163
GLY 164
-0.0010
GLY 164
THR 165
-0.0006
THR 165
PHE 166
0.0029
PHE 166
LYS 167
0.0031
LYS 167
THR 168
0.0018
THR 168
GLY 171
0.0000
GLY 171
GLU 172
0.0026
GLU 172
VAL 173
0.0008
VAL 173
GLY 174
0.0007
GLY 174
ALA 175
0.0006
ALA 175
ILE 176
0.0033
ILE 176
ALA 177
-0.0076
ALA 177
LEU 178
0.0063
LEU 178
ASP 179
-0.0109
ASP 179
PHE 180
0.0016
PHE 180
LYS 181
-0.0078
LYS 181
PRO 182
-0.0029
PRO 182
GLY 183
-0.0004
GLY 183
THR 184
-0.0044
THR 184
SER 185
-0.0007
SER 185
GLY 186
0.0020
GLY 186
SER 187
-0.0040
SER 187
PRO 188
0.0031
PRO 188
ILE 189
0.0033
ILE 189
VAL 190
-0.0023
VAL 190
ASN 191
0.0020
ASN 191
ARG 192
-0.0076
ARG 192
GLU 193
0.0081
GLU 193
GLY 194
-0.0019
GLY 194
LYS 195
0.0049
LYS 195
ILE 196
0.0002
ILE 196
VAL 197
0.0039
VAL 197
GLY 198
0.0078
GLY 198
LEU 199
0.0049
LEU 199
TYR 200
-0.0053
TYR 200
GLY 201
-0.0029
GLY 201
ASN 202
0.0026
ASN 202
GLY 203
-0.0071
GLY 203
VAL 204
0.0012
VAL 204
VAL 205
0.0001
VAL 205
THR 210
-0.0005
THR 210
TYR 211
0.0033
TYR 211
VAL 212
0.0057
VAL 212
SER 213
0.0005
SER 213
ALA 214
-0.0054
ALA 214
ILE 215
-0.0005
ILE 215
ALA 216
0.0145
ALA 216
GLN 217
-0.0058
GLN 217
ALA 218
-0.0016
ALA 218
LYS 219
-0.0004
LYS 219
ALA 220
-0.0015
ALA 220
SER 221
0.0027
SER 221
GLN 222
-0.0059
GLN 222
GLU 223
0.0023
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.