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
ILE 1
PRO 2
0.0003
PRO 2
GLU 3
0.0567
GLU 3
TYR 4
-0.0004
TYR 4
VAL 5
0.0021
VAL 5
ASP 6
-0.0002
ASP 6
TRP 7
-0.0352
TRP 7
ARG 8
-0.0000
ARG 8
GLN 9
0.0334
GLN 9
LYS 10
-0.0001
LYS 10
GLY 11
-0.0856
GLY 11
ALA 12
-0.0003
ALA 12
VAL 13
0.1092
VAL 13
THR 14
0.0001
THR 14
PRO 15
0.0783
PRO 15
VAL 16
-0.0003
VAL 16
LYS 17
-0.0776
LYS 17
ASN 18
-0.0005
ASN 18
GLN 19
0.1166
GLN 19
GLY 20
-0.0000
GLY 20
SER 21
0.1854
SER 21
CYS 22
0.0004
CYS 22
GLY 23
-0.1062
GLY 23
SER 24
-0.0001
SER 24
TRP 26
-0.0192
TRP 26
ALA 27
-0.0001
ALA 27
PHE 28
-0.0492
PHE 28
SER 29
-0.0000
SER 29
ALA 30
-0.0503
ALA 30
VAL 31
-0.0001
VAL 31
VAL 32
-0.0686
VAL 32
THR 33
0.0002
THR 33
ILE 34
0.1141
ILE 34
GLU 35
0.0002
GLU 35
GLY 36
0.0566
GLY 36
ILE 37
-0.0003
ILE 37
ILE 38
0.1092
ILE 38
LYS 39
-0.0001
LYS 39
ILE 40
0.0847
ILE 40
ARG 41
-0.0002
ARG 41
THR 42
0.0364
THR 42
GLY 43
-0.0002
GLY 43
ASN 44
0.0548
ASN 44
LEU 45
0.0000
LEU 45
ASN 46
0.0077
ASN 46
GLN 47
0.0002
GLN 47
TYR 48
-0.0716
TYR 48
SER 49
0.0002
SER 49
GLU 50
-0.0273
GLU 50
GLN 51
-0.0002
GLN 51
GLU 52
-0.0777
GLU 52
LEU 53
0.0000
LEU 53
LEU 54
-0.0036
LEU 54
ASP 55
0.0000
ASP 55
CYS 56
0.0433
CYS 56
ASP 57
-0.0000
ASP 57
ARG 58
-0.0366
ARG 58
ARG 59
0.0001
ARG 59
SER 60
-0.1021
SER 60
TYR 61
0.0002
TYR 61
GLY 62
-0.0262
GLY 62
CYS 63
0.0002
CYS 63
ASN 64
0.0358
ASN 64
GLY 65
0.0001
GLY 65
GLY 66
-0.1672
GLY 66
TYR 67
0.0000
TYR 67
PRO 68
0.0032
PRO 68
TRP 69
0.0004
TRP 69
SER 70
0.2537
SER 70
ALA 71
-0.0001
ALA 71
LEU 72
-0.0278
LEU 72
GLN 73
-0.0002
GLN 73
LEU 74
0.2178
LEU 74
VAL 75
0.0002
VAL 75
ALA 76
0.0045
ALA 76
GLN 77
0.0001
GLN 77
TYR 78
0.1085
TYR 78
GLY 79
-0.0001
GLY 79
ILE 80
-0.1060
ILE 80
HIS 81
-0.0001
HIS 81
TYR 82
-0.1723
TYR 82
ARG 83
-0.0002
ARG 83
ASN 84
-0.0863
ASN 84
THR 85
-0.0001
THR 85
TYR 86
0.0799
TYR 86
PRO 87
0.0002
PRO 87
TYR 88
-0.1105
TYR 88
GLU 89
-0.0002
GLU 89
GLY 90
0.0433
GLY 90
VAL 91
-0.0002
VAL 91
GLN 92
-0.0669
GLN 92
ARG 93
-0.0002
ARG 93
TYR 94
-0.1811
TYR 94
CYS 95
-0.0000
CYS 95
ARG 96
0.0589
ARG 96
SER 97
-0.0001
SER 97
ARG 98
0.0362
ARG 98
GLU 99
0.0001
GLU 99
LYS 100
-0.1374
LYS 100
GLY 101
0.0002
GLY 101
PRO 102
0.1024
PRO 102
TYR 103
0.0000
TYR 103
ALA 104
-0.0515
ALA 104
ALA 105
-0.0003
ALA 105
LYS 106
0.0462
LYS 106
THR 107
0.0001
THR 107
ASP 108
0.1403
ASP 108
GLY 109
-0.0001
GLY 109
VAL 110
0.1707
VAL 110
ARG 111
-0.0004
ARG 111
GLN 112
0.3661
GLN 112
VAL 113
-0.0001
VAL 113
GLN 114
0.1579
GLN 114
PRO 115
-0.0003
PRO 115
TYR 116
0.1836
TYR 116
ASN 117
0.0000
ASN 117
GLN 118
0.0325
GLN 118
GLY 119
-0.0003
GLY 119
ALA 120
0.1752
ALA 120
LEU 121
-0.0001
LEU 121
LEU 122
0.0231
LEU 122
TYR 123
0.0000
TYR 123
SER 124
0.2370
SER 124
ILE 125
-0.0004
ILE 125
ALA 126
0.0285
ALA 126
ASN 127
-0.0002
ASN 127
GLN 128
0.0559
GLN 128
PRO 129
0.0001
PRO 129
VAL 130
-0.0563
VAL 130
SER 131
0.0000
SER 131
VAL 132
0.0702
VAL 132
VAL 133
-0.0001
VAL 133
LEU 134
0.1033
LEU 134
GLN 135
0.0002
GLN 135
ALA 136
-0.0571
ALA 136
ALA 137
0.0000
ALA 137
GLY 138
-0.0191
GLY 138
LYS 139
0.0002
LYS 139
ASP 140
0.0637
ASP 140
PHE 141
0.0002
PHE 141
GLN 142
-0.0094
GLN 142
LEU 143
-0.0003
LEU 143
TYR 144
0.1196
TYR 144
ARG 145
0.0001
ARG 145
GLY 146
0.0637
GLY 146
GLY 147
-0.0000
GLY 147
ILE 148
-0.0111
ILE 148
PHE 149
0.0003
PHE 149
VAL 150
-0.0736
VAL 150
GLY 151
-0.0000
GLY 151
PRO 152
0.0361
PRO 152
CYS 153
0.0005
CYS 153
GLY 154
0.0131
GLY 154
ASN 155
0.0003
ASN 155
LYS 156
0.0151
LYS 156
VAL 157
-0.0001
VAL 157
ASP 158
0.0668
ASP 158
HIS 159
0.0004
HIS 159
ALA 160
-0.0554
ALA 160
VAL 161
0.0000
VAL 161
ALA 162
-0.0517
ALA 162
ALA 163
0.0002
ALA 163
VAL 164
-0.0445
VAL 164
GLY 165
0.0001
GLY 165
TYR 166
-0.0763
TYR 166
GLY 167
-0.0002
GLY 167
PRO 168
-0.0469
PRO 168
ASN 169
-0.0002
ASN 169
TYR 170
-0.0268
TYR 170
ILE 171
-0.0003
ILE 171
LEU 172
-0.1631
LEU 172
ILE 173
-0.0002
ILE 173
LYS 174
-0.2704
LYS 174
ASN 175
0.0001
ASN 175
SER 176
-0.3025
SER 176
TRP 177
0.0003
TRP 177
GLY 178
0.1612
GLY 178
THR 179
-0.0001
THR 179
GLY 180
-0.1553
GLY 180
TRP 181
-0.0002
TRP 181
GLY 182
-0.1060
GLY 182
GLU 183
-0.0001
GLU 183
ASN 184
-0.1570
ASN 184
GLY 185
-0.0001
GLY 185
TYR 186
-0.1013
TYR 186
ILE 187
0.0001
ILE 187
ARG 188
-0.2099
ARG 188
ILE 189
0.0002
ILE 189
LYS 190
-0.1244
LYS 190
ARG 191
-0.0002
ARG 191
GLY 192
-0.0495
GLY 192
THR 193
0.0001
THR 193
GLY 194
-0.0212
GLY 194
ASN 195
-0.0001
ASN 195
SER 196
0.1129
SER 196
TYR 197
-0.0002
TYR 197
GLY 198
0.0144
GLY 198
VAL 199
0.0002
VAL 199
CYS 200
-0.0524
CYS 200
GLY 201
0.0004
GLY 201
LEU 202
0.0145
LEU 202
TYR 203
-0.0001
TYR 203
THR 204
0.0485
THR 204
SER 205
0.0002
SER 205
SER 206
0.0129
SER 206
PHE 207
0.0000
PHE 207
TYR 208
0.0500
TYR 208
PRO 209
0.0002
PRO 209
VAL 210
-0.1754
VAL 210
LYS 211
-0.0002
LYS 211
ASN 212
-0.0100
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.