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
-0.0002
PRO 2
GLU 3
-0.0413
GLU 3
TYR 4
-0.0001
TYR 4
VAL 5
0.2087
VAL 5
ASP 6
-0.0002
ASP 6
TRP 7
0.1503
TRP 7
ARG 8
0.0003
ARG 8
GLN 9
-0.3209
GLN 9
LYS 10
0.0002
LYS 10
GLY 11
-0.1972
GLY 11
ALA 12
-0.0002
ALA 12
VAL 13
0.0729
VAL 13
THR 14
0.0000
THR 14
PRO 15
0.3084
PRO 15
VAL 16
0.0004
VAL 16
LYS 17
-0.0208
LYS 17
ASN 18
0.0003
ASN 18
GLN 19
-0.1985
GLN 19
GLY 20
-0.0002
GLY 20
SER 21
0.1752
SER 21
CYS 22
-0.0003
CYS 22
GLY 23
-0.1254
GLY 23
SER 24
0.0002
SER 24
TRP 26
0.1195
TRP 26
ALA 27
-0.0001
ALA 27
PHE 28
-0.1428
PHE 28
SER 29
-0.0002
SER 29
ALA 30
0.1527
ALA 30
VAL 31
0.0000
VAL 31
VAL 32
0.1328
VAL 32
THR 33
-0.0001
THR 33
ILE 34
0.0959
ILE 34
GLU 35
-0.0001
GLU 35
GLY 36
0.3638
GLY 36
ILE 37
-0.0000
ILE 37
ILE 38
0.0272
ILE 38
LYS 39
0.0001
LYS 39
ILE 40
0.0225
ILE 40
ARG 41
0.0000
ARG 41
THR 42
0.1270
THR 42
GLY 43
-0.0001
GLY 43
ASN 44
-0.3344
ASN 44
LEU 45
-0.0002
LEU 45
ASN 46
-0.3967
ASN 46
GLN 47
0.0000
GLN 47
TYR 48
-0.2509
TYR 48
SER 49
-0.0001
SER 49
GLU 50
-0.2814
GLU 50
GLN 51
0.0004
GLN 51
GLU 52
0.1323
GLU 52
LEU 53
0.0002
LEU 53
LEU 54
-0.1210
LEU 54
ASP 55
-0.0001
ASP 55
CYS 56
0.0632
CYS 56
ASP 57
-0.0003
ASP 57
ARG 58
-0.0619
ARG 58
ARG 59
0.0003
ARG 59
SER 60
-0.2379
SER 60
TYR 61
0.0000
TYR 61
GLY 62
-0.0403
GLY 62
CYS 63
0.0002
CYS 63
ASN 64
0.3244
ASN 64
GLY 65
-0.0002
GLY 65
GLY 66
-0.3659
GLY 66
TYR 67
0.0002
TYR 67
PRO 68
-0.3250
PRO 68
TRP 69
-0.0000
TRP 69
SER 70
0.1879
SER 70
ALA 71
0.0002
ALA 71
LEU 72
0.0461
LEU 72
GLN 73
-0.0000
GLN 73
LEU 74
0.2432
LEU 74
VAL 75
0.0001
VAL 75
ALA 76
0.2253
ALA 76
GLN 77
0.0002
GLN 77
TYR 78
-0.0722
TYR 78
GLY 79
0.0003
GLY 79
ILE 80
0.2004
ILE 80
HIS 81
0.0001
HIS 81
TYR 82
0.0359
TYR 82
ARG 83
0.0002
ARG 83
ASN 84
0.2030
ASN 84
THR 85
-0.0000
THR 85
TYR 86
-0.0171
TYR 86
PRO 87
0.0000
PRO 87
TYR 88
0.4471
TYR 88
GLU 89
0.0002
GLU 89
GLY 90
0.3473
GLY 90
VAL 91
-0.0002
VAL 91
GLN 92
-0.1936
GLN 92
ARG 93
0.0002
ARG 93
TYR 94
-0.1896
TYR 94
CYS 95
0.0000
CYS 95
ARG 96
-0.0075
ARG 96
SER 97
0.0001
SER 97
ARG 98
-0.0295
ARG 98
GLU 99
0.0002
GLU 99
LYS 100
0.1613
LYS 100
GLY 101
0.0000
GLY 101
PRO 102
-0.0905
PRO 102
TYR 103
0.0001
TYR 103
ALA 104
-0.0005
ALA 104
ALA 105
0.0000
ALA 105
LYS 106
0.2959
LYS 106
THR 107
0.0001
THR 107
ASP 108
0.3107
ASP 108
GLY 109
-0.0001
GLY 109
VAL 110
-0.2350
VAL 110
ARG 111
0.0001
ARG 111
GLN 112
-0.0753
GLN 112
VAL 113
0.0001
VAL 113
GLN 114
0.3728
GLN 114
PRO 115
-0.0001
PRO 115
TYR 116
-0.0419
TYR 116
ASN 117
-0.0001
ASN 117
GLN 118
0.2354
GLN 118
GLY 119
0.0001
GLY 119
ALA 120
-0.0835
ALA 120
LEU 121
-0.0000
LEU 121
LEU 122
0.2627
LEU 122
TYR 123
0.0002
TYR 123
SER 124
0.4113
SER 124
ILE 125
0.0003
ILE 125
ALA 126
-0.1567
ALA 126
ASN 127
-0.0000
ASN 127
GLN 128
0.0576
GLN 128
PRO 129
0.0000
PRO 129
VAL 130
-0.4404
VAL 130
SER 131
0.0001
SER 131
VAL 132
-0.4359
VAL 132
VAL 133
-0.0001
VAL 133
LEU 134
-0.0234
LEU 134
GLN 135
0.0003
GLN 135
ALA 136
-0.4436
ALA 136
ALA 137
-0.0002
ALA 137
GLY 138
0.2124
GLY 138
LYS 139
0.0003
LYS 139
ASP 140
0.2536
ASP 140
PHE 141
-0.0002
PHE 141
GLN 142
0.1287
GLN 142
LEU 143
0.0000
LEU 143
TYR 144
0.5334
TYR 144
ARG 145
0.0001
ARG 145
GLY 146
0.4994
GLY 146
GLY 147
-0.0000
GLY 147
ILE 148
0.6280
ILE 148
PHE 149
0.0000
PHE 149
VAL 150
-0.0607
VAL 150
GLY 151
-0.0001
GLY 151
PRO 152
-0.5003
PRO 152
CYS 153
-0.0001
CYS 153
GLY 154
-0.6014
GLY 154
ASN 155
-0.0003
ASN 155
LYS 156
-0.3507
LYS 156
VAL 157
0.0003
VAL 157
ASP 158
-0.2748
ASP 158
HIS 159
-0.0001
HIS 159
ALA 160
-0.4613
ALA 160
VAL 161
0.0002
VAL 161
ALA 162
-0.5126
ALA 162
ALA 163
-0.0002
ALA 163
VAL 164
-0.4618
VAL 164
GLY 165
0.0000
GLY 165
TYR 166
0.1739
TYR 166
GLY 167
0.0002
GLY 167
PRO 168
0.1405
PRO 168
ASN 169
0.0000
ASN 169
TYR 170
0.0656
TYR 170
ILE 171
0.0001
ILE 171
LEU 172
0.4666
LEU 172
ILE 173
-0.0001
ILE 173
LYS 174
0.3868
LYS 174
ASN 175
0.0001
ASN 175
SER 176
0.2777
SER 176
TRP 177
0.0001
TRP 177
GLY 178
-0.4161
GLY 178
THR 179
-0.0001
THR 179
GLY 180
-0.1762
GLY 180
TRP 181
0.0000
TRP 181
GLY 182
0.3410
GLY 182
GLU 183
0.0002
GLU 183
ASN 184
0.1160
ASN 184
GLY 185
0.0001
GLY 185
TYR 186
0.3945
TYR 186
ILE 187
0.0001
ILE 187
ARG 188
0.4187
ARG 188
ILE 189
-0.0001
ILE 189
LYS 190
0.4721
LYS 190
ARG 191
-0.0000
ARG 191
GLY 192
0.1952
GLY 192
THR 193
0.0001
THR 193
GLY 194
0.3980
GLY 194
ASN 195
0.0002
ASN 195
SER 196
-0.1644
SER 196
TYR 197
0.0000
TYR 197
GLY 198
0.2395
GLY 198
VAL 199
-0.0002
VAL 199
CYS 200
-0.0726
CYS 200
GLY 201
-0.0001
GLY 201
LEU 202
-0.1811
LEU 202
TYR 203
0.0003
TYR 203
THR 204
-0.0128
THR 204
SER 205
0.0001
SER 205
SER 206
-0.1266
SER 206
PHE 207
-0.0002
PHE 207
TYR 208
-0.4475
TYR 208
PRO 209
-0.0000
PRO 209
VAL 210
-0.0827
VAL 210
LYS 211
-0.0002
LYS 211
ASN 212
-0.0140
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.