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
-0.0000
GLU 2
ALA 3
-0.1073
ALA 3
GLU 4
-0.0002
GLU 4
PHE 5
0.0667
PHE 5
ASN 6
0.0002
ASN 6
ASN 7
0.2927
ASN 7
TYR 8
-0.0001
TYR 8
CYS 9
0.0795
CYS 9
LYS 10
0.0003
LYS 10
ILE 11
0.3884
ILE 11
LYS 12
-0.0001
LYS 12
CYS 13
0.0631
CYS 13
LEU 14
0.0003
LEU 14
LYS 15
0.2021
LYS 15
GLY 16
0.0000
GLY 16
GLY 17
0.1689
GLY 17
VAL 18
-0.0000
VAL 18
HIS 19
0.0276
HIS 19
THR 20
-0.0000
THR 20
ALA 21
0.1556
ALA 21
CYS 22
-0.0001
CYS 22
LYS 23
-0.2908
LYS 23
TYR 24
-0.0001
TYR 24
GLY 25
0.1934
GLY 25
SER 26
0.0004
SER 26
LEU 27
-0.2125
LEU 27
LYS 28
-0.0002
LYS 28
PRO 29
-0.0173
PRO 29
ASN 30
-0.0002
ASN 30
CYS 31
-0.0612
CYS 31
GLY 32
0.0006
GLY 32
ASN 33
-0.1097
ASN 33
LYS 34
0.0000
LYS 34
VAL 35
0.0903
VAL 35
VAL 36
-0.0000
VAL 36
VAL 37
0.0356
VAL 37
SER 38
-0.0000
SER 38
TYR 39
-0.1505
TYR 39
GLY 40
-0.0001
GLY 40
LEU 41
-0.2893
LEU 41
THR 42
0.0002
THR 42
LYS 43
0.0753
LYS 43
GLN 44
0.0001
GLN 44
GLU 45
0.1095
GLU 45
LYS 46
0.0001
LYS 46
GLN 47
0.0291
GLN 47
ASP 48
0.0000
ASP 48
ILE 49
0.0556
ILE 49
LEU 50
0.0001
LEU 50
LYS 51
0.2458
LYS 51
GLU 52
-0.0003
GLU 52
HIS 53
-0.0244
HIS 53
ASN 54
-0.0000
ASN 54
ASP 55
0.2142
ASP 55
PHE 56
-0.0001
PHE 56
ARG 57
0.0177
ARG 57
GLN 58
0.0001
GLN 58
LYS 59
0.2397
LYS 59
ILE 60
-0.0000
ILE 60
ALA 61
-0.0409
ALA 61
ARG 62
0.0005
ARG 62
GLY 63
-0.0516
GLY 63
LEU 64
-0.0000
LEU 64
GLU 65
-0.1700
GLU 65
THR 66
0.0000
THR 66
ARG 67
-0.1191
ARG 67
GLY 68
0.0003
GLY 68
ASN 69
-0.0658
ASN 69
PRO 70
-0.0006
PRO 70
GLY 71
-0.1970
GLY 71
PRO 72
0.0003
PRO 72
GLN 73
-0.0641
GLN 73
PRO 74
-0.0002
PRO 74
PRO 75
0.0100
PRO 75
ALA 76
0.0000
ALA 76
LYS 77
-0.0701
LYS 77
ASN 78
0.0000
ASN 78
MET 79
-0.2844
MET 79
LYS 80
0.0001
LYS 80
ASN 81
-0.3043
ASN 81
LEU 82
0.0003
LEU 82
VAL 83
-0.0340
VAL 83
TRP 84
0.0002
TRP 84
ASN 85
0.3150
ASN 85
ASP 86
0.0002
ASP 86
GLU 87
0.2875
GLU 87
LEU 88
-0.0001
LEU 88
ALA 89
-0.1861
ALA 89
TYR 90
0.0002
TYR 90
VAL 91
0.0001
VAL 91
ALA 92
-0.0002
ALA 92
GLN 93
-0.0806
GLN 93
VAL 94
-0.0001
VAL 94
TRP 95
0.1038
TRP 95
ALA 96
0.0002
ALA 96
ASN 97
-0.0646
ASN 97
GLN 98
-0.0001
GLN 98
CYS 99
-0.0511
CYS 99
GLN 100
-0.0002
GLN 100
TYR 101
-0.0554
TYR 101
GLY 102
-0.0003
GLY 102
HIS 103
-0.0147
HIS 103
ASP 104
0.0001
ASP 104
THR 105
-0.0946
THR 105
CYS 106
-0.0001
CYS 106
ARG 107
0.0233
ARG 107
ASP 108
-0.0003
ASP 108
VAL 109
-0.2726
VAL 109
ALA 110
0.0001
ALA 110
LYS 111
0.4544
LYS 111
TYR 112
-0.0002
TYR 112
GLN 113
-0.1642
GLN 113
VAL 114
-0.0003
VAL 114
GLY 115
0.1247
GLY 115
GLN 116
-0.0003
GLN 116
ASN 117
0.2701
ASN 117
VAL 118
0.0001
VAL 118
ALA 119
-0.0136
ALA 119
LEU 120
0.0005
LEU 120
THR 121
0.0475
THR 121
GLY 122
-0.0001
GLY 122
SER 123
0.0932
SER 123
THR 124
0.0000
THR 124
ALA 125
-0.0161
ALA 125
ALA 126
0.0003
ALA 126
LYS 127
-0.2658
LYS 127
TYR 128
0.0001
TYR 128
ASP 129
-0.4153
ASP 129
ASP 130
-0.0000
ASP 130
PRO 131
-0.0578
PRO 131
VAL 132
0.0001
VAL 132
LYS 133
0.0550
LYS 133
LEU 134
0.0001
LEU 134
VAL 135
-0.1661
VAL 135
LYS 136
0.0001
LYS 136
MET 137
-0.0741
MET 137
TRP 138
0.0003
TRP 138
GLU 139
0.1783
GLU 139
ASP 140
-0.0003
ASP 140
GLU 141
-0.1338
GLU 141
VAL 142
-0.0001
VAL 142
LYS 143
0.0114
LYS 143
ASP 144
0.0002
ASP 144
TYR 145
-0.0257
TYR 145
ASN 146
-0.0002
ASN 146
PRO 147
0.0399
PRO 147
LYS 148
-0.0002
LYS 148
LYS 149
0.1188
LYS 149
LYS 150
0.0001
LYS 150
PHE 151
-0.2446
PHE 151
SER 152
-0.0001
SER 152
GLY 153
-0.2054
GLY 153
ASN 154
-0.0005
ASN 154
ASP 155
-0.0661
ASP 155
PHE 156
0.0001
PHE 156
LEU 157
0.2445
LEU 157
LYS 158
0.0002
LYS 158
THR 159
0.1073
THR 159
GLY 160
-0.0002
GLY 160
HIS 161
-0.2756
HIS 161
TYR 162
0.0002
TYR 162
THR 163
-0.2033
THR 163
GLN 164
-0.0003
GLN 164
MET 165
0.0136
MET 165
VAL 166
0.0000
VAL 166
TRP 167
0.0111
TRP 167
ALA 168
0.0001
ALA 168
ASN 169
-0.0087
ASN 169
THR 170
0.0002
THR 170
LYS 171
-0.1834
LYS 171
GLU 172
-0.0002
GLU 172
VAL 173
-0.1328
VAL 173
GLY 174
0.0004
GLY 174
CYS 175
-0.1438
CYS 175
GLY 176
0.0002
GLY 176
SER 177
-0.1221
SER 177
ILE 178
0.0002
ILE 178
LYS 179
-0.0950
LYS 179
TYR 180
0.0000
TYR 180
ILE 181
-0.1960
ILE 181
GLN 182
0.0002
GLN 182
GLU 183
-0.2488
GLU 183
LYS 184
-0.0001
LYS 184
TRP 185
-0.1920
TRP 185
HIS 186
-0.0001
HIS 186
LYS 187
-0.0821
LYS 187
HIS 188
0.0000
HIS 188
TYR 189
-0.0410
TYR 189
LEU 190
0.0004
LEU 190
VAL 191
-0.0402
VAL 191
CYS 192
0.0001
CYS 192
ASN 193
-0.0439
ASN 193
TYR 194
-0.0003
TYR 194
GLY 195
0.0154
GLY 195
PRO 196
-0.0001
PRO 196
SER 197
-0.1020
SER 197
GLY 198
0.0000
GLY 198
ASN 199
0.0347
ASN 199
PHE 200
0.0004
PHE 200
LYS 201
-0.4655
LYS 201
ASN 202
-0.0000
ASN 202
GLU 203
0.3761
GLU 203
GLU 204
0.0000
GLU 204
LEU 205
-0.1497
LEU 205
TYR 206
-0.0003
TYR 206
GLN 207
0.0308
GLN 207
THR 208
0.0000
THR 208
LYS 209
0.2193
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.