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
0.0000
ILE 2
VAL 3
0.0223
VAL 3
GLN 4
-0.0001
GLN 4
MET 5
0.0787
MET 5
VAL 6
0.0001
VAL 6
HIS 7
0.0687
HIS 7
GLN 8
-0.0002
GLN 8
ALA 9
0.0114
ALA 9
ILE 10
-0.0003
ILE 10
SER 11
0.0213
SER 11
PRO 12
-0.0000
PRO 12
ARG 13
-0.0115
ARG 13
THR 14
0.0002
THR 14
LEU 15
-0.0032
LEU 15
ASN 16
-0.0003
ASN 16
ALA 17
0.0306
ALA 17
TRP 18
-0.0001
TRP 18
VAL 19
0.0010
VAL 19
LYS 20
0.0001
LYS 20
VAL 21
0.0081
VAL 21
VAL 22
0.0000
VAL 22
GLU 23
-0.0168
GLU 23
GLU 24
-0.0001
GLU 24
LYS 25
0.0473
LYS 25
ALA 26
-0.0001
ALA 26
PHE 27
0.0157
PHE 27
SER 28
0.0000
SER 28
PRO 29
0.0634
PRO 29
GLU 30
0.0001
GLU 30
VAL 31
-0.0815
VAL 31
ILE 32
0.0001
ILE 32
PRO 33
0.0683
PRO 33
MET 34
0.0001
MET 34
PHE 35
-0.0249
PHE 35
SER 36
-0.0001
SER 36
ALA 37
0.0673
ALA 37
LEU 38
0.0000
LEU 38
SER 39
0.0643
SER 39
GLU 40
0.0000
GLU 40
GLY 41
0.0065
GLY 41
ALA 42
0.0005
ALA 42
THR 43
-0.0323
THR 43
PRO 44
0.0000
PRO 44
GLN 45
0.0584
GLN 45
ASP 46
0.0005
ASP 46
LEU 47
-0.0399
LEU 47
ASN 48
-0.0000
ASN 48
THR 49
-0.0369
THR 49
MET 50
0.0000
MET 50
LEU 51
0.0620
LEU 51
ASN 52
-0.0001
ASN 52
THR 53
-0.0301
THR 53
VAL 54
-0.0002
VAL 54
GLY 55
0.0125
GLY 55
GLY 56
-0.0001
GLY 56
HIS 57
0.0068
HIS 57
GLN 58
0.0002
GLN 58
ALA 59
0.0181
ALA 59
ALA 60
0.0003
ALA 60
MET 61
0.0056
MET 61
GLN 62
0.0005
GLN 62
MET 63
0.0025
MET 63
LEU 64
0.0002
LEU 64
LYS 65
-0.0480
LYS 65
GLU 66
0.0001
GLU 66
THR 67
0.0293
THR 67
ILE 68
-0.0002
ILE 68
ASN 69
0.0288
ASN 69
GLU 70
0.0000
GLU 70
GLU 71
0.0032
GLU 71
ALA 72
0.0001
ALA 72
ALA 73
0.0801
ALA 73
GLU 74
0.0002
GLU 74
TRP 75
-0.0796
TRP 75
ASP 76
0.0004
ASP 76
ARG 77
0.0801
ARG 77
LEU 78
-0.0002
LEU 78
HIS 79
0.0276
HIS 79
PRO 80
0.0001
PRO 80
VAL 81
0.0105
VAL 81
HIS 82
-0.0000
HIS 82
ALA 83
0.0623
ALA 83
GLY 84
0.0000
GLY 84
PRO 85
0.2442
PRO 85
ILE 86
-0.0001
ILE 86
ALA 87
-0.0927
ALA 87
PRO 88
0.0002
PRO 88
GLY 89
-0.0343
GLY 89
GLN 90
0.0002
GLN 90
MET 91
-0.1484
MET 91
ARG 92
0.0000
ARG 92
GLU 93
-0.1997
GLU 93
PRO 94
-0.0002
PRO 94
ARG 95
-0.0087
ARG 95
GLY 96
-0.0000
GLY 96
SER 97
0.0481
SER 97
ASP 98
-0.0000
ASP 98
ILE 99
-0.0050
ILE 99
ALA 100
-0.0004
ALA 100
GLY 101
0.0157
GLY 101
THR 102
-0.0003
THR 102
THR 103
-0.1624
THR 103
SER 104
-0.0002
SER 104
THR 105
0.0994
THR 105
LEU 106
-0.0000
LEU 106
GLN 107
-0.0384
GLN 107
GLU 108
-0.0003
GLU 108
GLN 109
-0.0371
GLN 109
ILE 110
-0.0002
ILE 110
GLY 111
0.0287
GLY 111
TRP 112
0.0002
TRP 112
MET 113
0.0144
MET 113
THR 114
-0.0001
THR 114
HIS 115
0.1982
HIS 115
ASN 116
0.0000
ASN 116
PRO 117
-0.0053
PRO 117
PRO 118
0.0001
PRO 118
ILE 119
-0.0416
ILE 119
PRO 120
0.0001
PRO 120
VAL 121
0.0454
VAL 121
GLY 122
-0.0002
GLY 122
GLU 123
-0.0216
GLU 123
ILE 124
0.0001
ILE 124
TYR 125
0.0087
TYR 125
LYS 126
-0.0001
LYS 126
ARG 127
-0.0298
ARG 127
TRP 128
-0.0002
TRP 128
ILE 129
0.0110
ILE 129
ILE 130
-0.0003
ILE 130
LEU 131
0.0118
LEU 131
GLY 132
0.0000
GLY 132
LEU 133
-0.0045
LEU 133
ASN 134
0.0002
ASN 134
LYS 135
0.0349
LYS 135
ILE 136
0.0003
ILE 136
VAL 137
-0.0894
VAL 137
ARG 138
0.0003
ARG 138
MET 139
0.0564
MET 139
TYR 140
0.0001
TYR 140
SER 141
-0.0448
SER 141
PRO 142
-0.0001
PRO 142
THR 143
-0.2051
THR 143
SER 144
-0.0001
SER 144
ILE 145
0.0384
ILE 145
LEU 146
-0.0003
LEU 146
ASP 147
0.0422
ASP 147
ILE 148
0.0001
ILE 148
ARG 149
-0.2521
ARG 149
GLN 150
-0.0001
GLN 150
GLY 151
-0.0034
GLY 151
PRO 152
-0.0001
PRO 152
LYS 153
0.0151
LYS 153
GLU 154
-0.0002
GLU 154
PRO 155
0.0616
PRO 155
PHE 156
0.0000
PHE 156
ARG 157
-0.0106
ARG 157
ASP 158
-0.0003
ASP 158
TYR 159
0.0972
TYR 159
VAL 160
-0.0001
VAL 160
ASP 161
0.0096
ASP 161
ARG 162
0.0000
ARG 162
PHE 163
-0.0366
PHE 163
TYR 164
-0.0000
TYR 164
LYS 165
0.1978
LYS 165
THR 166
0.0004
THR 166
LEU 167
0.0776
LEU 167
ARG 168
0.0002
ARG 168
ALA 169
0.0183
ALA 169
GLU 170
0.0002
GLU 170
GLN 171
-0.0516
GLN 171
ALA 172
-0.0002
ALA 172
SER 173
0.1024
SER 173
GLN 174
0.0003
GLN 174
GLU 175
-0.0057
GLU 175
VAL 176
0.0001
VAL 176
LYS 177
-0.0499
LYS 177
ASN 178
-0.0000
ASN 178
TRP 179
0.0492
TRP 179
MET 180
-0.0001
MET 180
THR 181
-0.0388
THR 181
GLU 182
-0.0000
GLU 182
THR 183
-0.0149
THR 183
LEU 184
0.0002
LEU 184
LEU 185
-0.0265
LEU 185
VAL 186
-0.0001
VAL 186
GLN 187
-0.1909
GLN 187
ASN 188
0.0003
ASN 188
ALA 189
0.0372
ALA 189
ASN 190
-0.0003
ASN 190
PRO 191
-0.0462
PRO 191
ASP 192
-0.0002
ASP 192
CYS 193
-0.0021
CYS 193
LYS 194
0.0002
LYS 194
THR 195
-0.0115
THR 195
ILE 196
0.0000
ILE 196
LEU 197
-0.0205
LEU 197
LYS 198
0.0004
LYS 198
ALA 199
-0.0158
ALA 199
LEU 200
0.0002
LEU 200
GLY 201
0.0913
GLY 201
PRO 202
-0.0001
PRO 202
GLY 203
-0.0944
GLY 203
ALA 204
-0.0003
ALA 204
THR 205
0.0569
THR 205
LEU 206
-0.0002
LEU 206
GLU 207
-0.0103
GLU 207
GLU 208
0.0001
GLU 208
MET 209
-0.0492
MET 209
MET 210
0.0003
MET 210
THR 211
-0.0097
THR 211
ALA 212
-0.0001
ALA 212
CYS 213
-0.0089
CYS 213
GLN 214
0.0001
GLN 214
GLY 215
-0.0395
GLY 215
VAL 216
-0.0002
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.