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
0.0031
MET 4
ALA 5
-0.0040
ALA 5
ASP 6
0.0148
ASP 6
LEU 7
-0.0034
LEU 7
SER 8
-0.0105
SER 8
LEU 9
-0.0301
LEU 9
GLU 10
-0.0007
GLU 10
LYS 11
-0.0227
LYS 11
ALA 12
-0.0411
ALA 12
ALA 13
0.0008
ALA 13
GLU 14
-0.0129
GLU 14
VAL 15
0.0289
VAL 15
SER 16
-0.0828
SER 16
TRP 17
-0.0655
TRP 17
GLU 18
0.0017
GLU 18
GLU 19
-0.0012
GLU 19
GLU 20
0.0025
GLU 20
ALA 21
0.0135
ALA 21
GLU 22
0.0042
GLU 22
HIS 23
-0.0068
HIS 23
SER 24
0.0060
SER 24
GLY 25
0.0062
GLY 25
ALA 26
-0.0113
ALA 26
SER 27
0.0164
SER 27
HIS 28
0.0179
HIS 28
ASN 29
0.0026
ASN 29
ILE 30
0.0362
ILE 30
LEU 31
0.0412
LEU 31
VAL 32
0.0127
VAL 32
GLU 33
-0.0174
GLU 33
VAL 34
0.0178
VAL 34
GLN 35
-0.0119
GLN 35
ASP 36
0.0130
ASP 36
ASP 37
-0.0047
ASP 37
GLY 38
-0.0096
GLY 38
THR 39
0.0095
THR 39
MET 40
-0.0108
MET 40
LYS 41
0.0043
LYS 41
ILE 42
0.0112
ILE 42
LYS 43
-0.0077
LYS 43
VAL 63
-1.1859
VAL 63
LEU 64
-0.0110
LEU 64
TRP 65
-0.0140
TRP 65
ASP 66
0.0873
ASP 66
THR 67
0.0585
THR 67
PRO 68
0.1110
PRO 68
SER 69
-0.0306
SER 69
PRO 70
-0.0075
PRO 70
GLY 71
-0.1694
GLY 71
ILE 72
-0.0954
ILE 72
TYR 73
-0.0172
TYR 73
ARG 74
-0.0300
ARG 74
ILE 75
-0.0095
ILE 75
LEU 76
-0.0114
LEU 76
GLN 77
-0.0173
GLN 77
ARG 78
0.0083
ARG 78
GLY 79
-0.0059
GLY 79
LEU 80
0.0162
LEU 80
LEU 81
-0.0070
LEU 81
GLY 82
-0.0035
GLY 82
ARG 83
0.0019
ARG 83
SER 84
0.0019
SER 84
GLN 85
0.0271
GLN 85
VAL 86
-0.0243
VAL 86
GLY 87
0.0116
GLY 87
VAL 88
-0.0029
VAL 88
GLY 89
0.0019
GLY 89
VAL 90
-0.0010
VAL 90
PHE 91
-0.0213
PHE 91
GLN 92
-0.0079
GLN 92
GLU 93
-0.0137
GLU 93
GLY 94
-0.0119
GLY 94
VAL 95
0.0861
VAL 95
PHE 96
0.0022
PHE 96
HIS 97
0.0087
HIS 97
THR 98
0.0033
THR 98
MET 99
0.0039
MET 99
MET 99
0.0207
MET 99
TRP 100
0.0021
TRP 100
HIS 101
-0.0020
HIS 101
VAL 102
-0.0016
VAL 102
THR 103
0.0154
THR 103
ARG 104
-0.0111
ARG 104
ARG 104
0.0000
ARG 104
GLY 105
0.0140
GLY 105
ALA 106
-0.0118
ALA 106
VAL 107
0.0613
VAL 107
LEU 108
0.0038
LEU 108
MET 109
0.0196
MET 109
TYR 110
-0.0287
TYR 110
GLN 111
0.0052
GLN 111
GLY 112
-0.0532
GLY 112
LYS 113
0.0538
LYS 113
ARG 114
0.0842
ARG 114
LEU 115
-0.0388
LEU 115
GLU 116
0.0203
GLU 116
PRO 117
-0.0042
PRO 117
SER 118
-0.0154
SER 118
TRP 119
-0.0034
TRP 119
ALA 120
0.0020
ALA 120
SER 121
0.0071
SER 121
VAL 122
0.0003
VAL 122
LYS 123
0.0030
LYS 123
LYS 124
0.0079
LYS 124
ASP 125
-0.0048
ASP 125
LEU 126
0.0002
LEU 126
ILE 127
0.0115
ILE 127
SER 128
0.0053
SER 128
TYR 129
-0.0096
TYR 129
GLY 130
-0.0097
GLY 130
GLY 131
-0.0336
GLY 131
GLY 132
-0.0041
GLY 132
TRP 133
-0.0049
TRP 133
ARG 134
-0.0049
ARG 134
ARG 134
-0.0632
ARG 134
PHE 135
-0.0034
PHE 135
GLN 136
0.0058
GLN 136
GLY 137
-0.0091
GLY 137
SER 138
-0.0164
SER 138
TRP 139
-0.0177
TRP 139
ASN 140
0.0013
ASN 140
ALA 141
-0.0027
ALA 141
GLY 142
0.0076
GLY 142
GLU 143
-0.0168
GLU 143
GLU 144
0.0085
GLU 144
VAL 145
-0.0207
VAL 145
GLN 146
-0.0041
GLN 146
VAL 147
0.0159
VAL 147
ILE 148
-0.0368
ILE 148
ALA 149
0.0031
ALA 149
VAL 150
0.0024
VAL 150
GLU 151
-0.0175
GLU 151
PRO 152
0.0168
PRO 152
GLY 153
-0.0025
GLY 153
LYS 154
0.0072
LYS 154
ASN 155
-0.0067
ASN 155
PRO 156
-0.0018
PRO 156
LYS 157
-0.0406
LYS 157
ASN 158
0.0161
ASN 158
VAL 159
-0.0112
VAL 159
GLN 160
-0.0006
GLN 160
THR 161
0.0003
THR 161
ALA 162
0.0038
ALA 162
PRO 163
0.0016
PRO 163
GLY 164
-0.0213
GLY 164
THR 165
-0.0054
THR 165
PHE 166
-0.0055
PHE 166
LYS 167
-0.0064
LYS 167
THR 168
-0.0080
THR 168
GLY 171
-0.0011
GLY 171
GLU 172
-0.0013
GLU 172
VAL 173
0.0015
VAL 173
GLY 174
0.0014
GLY 174
ALA 175
-0.0078
ALA 175
ILE 176
-0.0169
ILE 176
ALA 177
-0.0036
ALA 177
LEU 178
-0.0101
LEU 178
ASP 179
0.0147
ASP 179
PHE 180
0.0001
PHE 180
LYS 181
0.0201
LYS 181
PRO 182
0.0137
PRO 182
GLY 183
-0.0005
GLY 183
THR 184
0.0265
THR 184
SER 185
-0.0072
SER 185
GLY 186
-0.0085
GLY 186
SER 187
0.0031
SER 187
PRO 188
0.0098
PRO 188
ILE 189
-0.0203
ILE 189
VAL 190
0.0106
VAL 190
ASN 191
-0.0011
ASN 191
ARG 192
0.0079
ARG 192
GLU 193
-0.0065
GLU 193
GLY 194
-0.0081
GLY 194
LYS 195
0.0051
LYS 195
ILE 196
0.0057
ILE 196
VAL 197
-0.0235
VAL 197
GLY 198
0.0046
GLY 198
LEU 199
0.0024
LEU 199
TYR 200
-0.0068
TYR 200
GLY 201
0.0036
GLY 201
ASN 202
-0.0146
ASN 202
GLY 203
0.0389
GLY 203
VAL 204
0.0095
VAL 204
VAL 205
0.0031
VAL 205
THR 210
0.0029
THR 210
TYR 211
-0.0077
TYR 211
VAL 212
-0.0024
VAL 212
SER 213
-0.0064
SER 213
ALA 214
0.0018
ALA 214
ILE 215
-0.0070
ILE 215
ALA 216
0.0380
ALA 216
GLN 217
-0.0020
GLN 217
ALA 218
0.0066
ALA 218
LYS 219
0.0030
LYS 219
ALA 220
0.0034
ALA 220
SER 221
-0.0110
SER 221
GLN 222
-0.0464
GLN 222
GLU 223
0.0233
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.