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
ALA 1
GLU 2
-0.0002
GLU 2
ALA 3
-0.0027
ALA 3
GLU 4
0.0001
GLU 4
PHE 5
-0.0417
PHE 5
ASN 6
-0.0002
ASN 6
ASN 7
0.0473
ASN 7
TYR 8
0.0004
TYR 8
CYS 9
0.1170
CYS 9
LYS 10
0.0000
LYS 10
ILE 11
-0.0798
ILE 11
LYS 12
0.0002
LYS 12
CYS 13
-0.1377
CYS 13
LEU 14
-0.0001
LEU 14
LYS 15
-0.1423
LYS 15
GLY 16
-0.0001
GLY 16
GLY 17
0.1157
GLY 17
VAL 18
-0.0002
VAL 18
HIS 19
0.0655
HIS 19
THR 20
-0.0000
THR 20
ALA 21
-0.0435
ALA 21
CYS 22
-0.0003
CYS 22
LYS 23
-0.2824
LYS 23
TYR 24
0.0000
TYR 24
GLY 25
-0.0907
GLY 25
SER 26
0.0001
SER 26
LEU 27
0.1661
LEU 27
LYS 28
0.0000
LYS 28
PRO 29
0.1253
PRO 29
ASN 30
-0.0000
ASN 30
CYS 31
-0.1155
CYS 31
GLY 32
-0.0001
GLY 32
ASN 33
-0.1379
ASN 33
LYS 34
0.0002
LYS 34
VAL 35
-0.1088
VAL 35
VAL 36
0.0001
VAL 36
VAL 37
-0.0420
VAL 37
SER 38
0.0001
SER 38
TYR 39
0.3408
TYR 39
GLY 40
-0.0001
GLY 40
LEU 41
-0.2549
LEU 41
THR 42
0.0005
THR 42
LYS 43
0.0121
LYS 43
GLN 44
-0.0002
GLN 44
GLU 45
0.0362
GLU 45
LYS 46
-0.0003
LYS 46
GLN 47
0.0048
GLN 47
ASP 48
-0.0002
ASP 48
ILE 49
-0.0387
ILE 49
LEU 50
0.0001
LEU 50
LYS 51
0.0834
LYS 51
GLU 52
-0.0001
GLU 52
HIS 53
-0.0134
HIS 53
ASN 54
-0.0001
ASN 54
ASP 55
0.0694
ASP 55
PHE 56
0.0002
PHE 56
ARG 57
-0.0372
ARG 57
GLN 58
0.0002
GLN 58
LYS 59
0.1363
LYS 59
ILE 60
0.0003
ILE 60
ALA 61
-0.0128
ALA 61
ARG 62
0.0002
ARG 62
GLY 63
0.0303
GLY 63
LEU 64
-0.0002
LEU 64
GLU 65
-0.0429
GLU 65
THR 66
-0.0000
THR 66
ARG 67
0.0033
ARG 67
GLY 68
0.0001
GLY 68
ASN 69
0.0284
ASN 69
PRO 70
0.0002
PRO 70
GLY 71
0.0480
GLY 71
PRO 72
-0.0000
PRO 72
GLN 73
0.0007
GLN 73
PRO 74
0.0003
PRO 74
PRO 75
0.0314
PRO 75
ALA 76
0.0003
ALA 76
LYS 77
-0.0344
LYS 77
ASN 78
0.0003
ASN 78
MET 79
-0.0670
MET 79
LYS 80
-0.0003
LYS 80
ASN 81
-0.0353
ASN 81
LEU 82
-0.0002
LEU 82
VAL 83
0.0295
VAL 83
TRP 84
0.0000
TRP 84
ASN 85
0.1979
ASN 85
ASP 86
0.0002
ASP 86
GLU 87
0.3343
GLU 87
LEU 88
0.0004
LEU 88
ALA 89
0.0964
ALA 89
TYR 90
-0.0001
TYR 90
VAL 91
0.0067
VAL 91
ALA 92
0.0002
ALA 92
GLN 93
0.0673
GLN 93
VAL 94
0.0000
VAL 94
TRP 95
-0.0001
TRP 95
ALA 96
-0.0001
ALA 96
ASN 97
0.0163
ASN 97
GLN 98
-0.0000
GLN 98
CYS 99
-0.1775
CYS 99
GLN 100
0.0000
GLN 100
TYR 101
0.2060
TYR 101
GLY 102
0.0003
GLY 102
HIS 103
-0.4804
HIS 103
ASP 104
0.0002
ASP 104
THR 105
-0.2717
THR 105
CYS 106
-0.0000
CYS 106
ARG 107
0.1046
ARG 107
ASP 108
-0.0002
ASP 108
VAL 109
-0.0054
VAL 109
ALA 110
-0.0001
ALA 110
LYS 111
-0.0018
LYS 111
TYR 112
-0.0001
TYR 112
GLN 113
0.0567
GLN 113
VAL 114
0.0002
VAL 114
GLY 115
-0.2239
GLY 115
GLN 116
0.0004
GLN 116
ASN 117
-0.1800
ASN 117
VAL 118
0.0000
VAL 118
ALA 119
-0.4136
ALA 119
LEU 120
-0.0003
LEU 120
THR 121
-0.6261
THR 121
GLY 122
0.0003
GLY 122
SER 123
-0.4163
SER 123
THR 124
0.0002
THR 124
ALA 125
-0.0082
ALA 125
ALA 126
0.0001
ALA 126
LYS 127
0.0284
LYS 127
TYR 128
0.0000
TYR 128
ASP 129
-0.0440
ASP 129
ASP 130
0.0001
ASP 130
PRO 131
0.0565
PRO 131
VAL 132
0.0002
VAL 132
LYS 133
0.0641
LYS 133
LEU 134
0.0001
LEU 134
VAL 135
-0.1352
VAL 135
LYS 136
0.0003
LYS 136
MET 137
0.0524
MET 137
TRP 138
-0.0003
TRP 138
GLU 139
-0.0962
GLU 139
ASP 140
-0.0001
ASP 140
GLU 141
0.0320
GLU 141
VAL 142
-0.0000
VAL 142
LYS 143
0.0014
LYS 143
ASP 144
0.0002
ASP 144
TYR 145
0.0192
TYR 145
ASN 146
-0.0001
ASN 146
PRO 147
0.0333
PRO 147
LYS 148
0.0000
LYS 148
LYS 149
-0.0146
LYS 149
LYS 150
-0.0001
LYS 150
PHE 151
-0.0128
PHE 151
SER 152
-0.0000
SER 152
GLY 153
0.0437
GLY 153
ASN 154
-0.0001
ASN 154
ASP 155
0.0395
ASP 155
PHE 156
-0.0002
PHE 156
LEU 157
-0.0396
LEU 157
LYS 158
-0.0003
LYS 158
THR 159
0.0049
THR 159
GLY 160
-0.0003
GLY 160
HIS 161
0.0081
HIS 161
TYR 162
-0.0004
TYR 162
THR 163
0.0049
THR 163
GLN 164
0.0000
GLN 164
MET 165
-0.0090
MET 165
VAL 166
-0.0001
VAL 166
TRP 167
-0.0344
TRP 167
ALA 168
0.0003
ALA 168
ASN 169
0.0278
ASN 169
THR 170
-0.0000
THR 170
LYS 171
-0.0526
LYS 171
GLU 172
-0.0001
GLU 172
VAL 173
0.0042
VAL 173
GLY 174
-0.0003
GLY 174
CYS 175
0.0036
CYS 175
GLY 176
0.0000
GLY 176
SER 177
0.2074
SER 177
ILE 178
-0.0003
ILE 178
LYS 179
0.2837
LYS 179
TYR 180
0.0003
TYR 180
ILE 181
0.1395
ILE 181
GLN 182
0.0002
GLN 182
GLU 183
0.0226
GLU 183
LYS 184
-0.0001
LYS 184
TRP 185
0.0932
TRP 185
HIS 186
0.0002
HIS 186
LYS 187
-0.0985
LYS 187
HIS 188
-0.0002
HIS 188
TYR 189
-0.2590
TYR 189
LEU 190
-0.0003
LEU 190
VAL 191
-0.0490
VAL 191
CYS 192
-0.0000
CYS 192
ASN 193
0.0113
ASN 193
TYR 194
0.0003
TYR 194
GLY 195
0.0088
GLY 195
PRO 196
-0.0002
PRO 196
SER 197
-0.1176
SER 197
GLY 198
-0.0002
GLY 198
ASN 199
-0.1584
ASN 199
PHE 200
0.0001
PHE 200
LYS 201
-0.1268
LYS 201
ASN 202
-0.0002
ASN 202
GLU 203
-0.0101
GLU 203
GLU 204
-0.0001
GLU 204
LEU 205
-0.0126
LEU 205
TYR 206
0.0000
TYR 206
GLN 207
0.0309
GLN 207
THR 208
-0.0001
THR 208
LYS 209
0.0076
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.