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
-0.0008
GLU 2
ALA 3
0.1252
ALA 3
GLU 4
-0.0001
GLU 4
PHE 5
-0.2651
PHE 5
ASN 6
-0.0002
ASN 6
ASN 7
0.0487
ASN 7
TYR 8
0.0001
TYR 8
CYS 9
0.1374
CYS 9
LYS 10
-0.0000
LYS 10
ILE 11
0.1490
ILE 11
LYS 12
0.0001
LYS 12
CYS 13
0.0152
CYS 13
LEU 14
-0.0004
LEU 14
LYS 15
0.0576
LYS 15
GLY 16
-0.0000
GLY 16
GLY 17
-0.0325
GLY 17
VAL 18
-0.0000
VAL 18
HIS 19
0.0978
HIS 19
THR 20
-0.0002
THR 20
ALA 21
-0.1776
ALA 21
CYS 22
-0.0002
CYS 22
LYS 23
-0.2158
LYS 23
TYR 24
0.0001
TYR 24
GLY 25
-0.4264
GLY 25
SER 26
0.0001
SER 26
LEU 27
0.1307
LEU 27
LYS 28
-0.0002
LYS 28
PRO 29
-0.2115
PRO 29
ASN 30
0.0001
ASN 30
CYS 31
-0.4597
CYS 31
GLY 32
0.0003
GLY 32
ASN 33
-0.2514
ASN 33
LYS 34
-0.0000
LYS 34
VAL 35
-0.0645
VAL 35
VAL 36
0.0000
VAL 36
VAL 37
0.0120
VAL 37
SER 38
0.0002
SER 38
TYR 39
0.0497
TYR 39
GLY 40
-0.0000
GLY 40
LEU 41
-0.1038
LEU 41
THR 42
0.0001
THR 42
LYS 43
0.0102
LYS 43
GLN 44
0.0001
GLN 44
GLU 45
-0.0041
GLU 45
LYS 46
0.0001
LYS 46
GLN 47
0.0199
GLN 47
ASP 48
0.0003
ASP 48
ILE 49
-0.0524
ILE 49
LEU 50
0.0000
LEU 50
LYS 51
0.0525
LYS 51
GLU 52
0.0003
GLU 52
HIS 53
0.0535
HIS 53
ASN 54
0.0002
ASN 54
ASP 55
0.0126
ASP 55
PHE 56
-0.0002
PHE 56
ARG 57
0.0307
ARG 57
GLN 58
-0.0000
GLN 58
LYS 59
0.0106
LYS 59
ILE 60
-0.0000
ILE 60
ALA 61
0.0006
ALA 61
ARG 62
-0.0002
ARG 62
GLY 63
0.0130
GLY 63
LEU 64
-0.0002
LEU 64
GLU 65
0.0196
GLU 65
THR 66
-0.0003
THR 66
ARG 67
0.0262
ARG 67
GLY 68
0.0002
GLY 68
ASN 69
-0.0177
ASN 69
PRO 70
0.0003
PRO 70
GLY 71
0.0175
GLY 71
PRO 72
0.0001
PRO 72
GLN 73
0.0425
GLN 73
PRO 74
-0.0000
PRO 74
PRO 75
-0.0199
PRO 75
ALA 76
0.0000
ALA 76
LYS 77
-0.0356
LYS 77
ASN 78
-0.0002
ASN 78
MET 79
0.0439
MET 79
LYS 80
-0.0003
LYS 80
ASN 81
0.1016
ASN 81
LEU 82
-0.0001
LEU 82
VAL 83
0.0885
VAL 83
TRP 84
-0.0000
TRP 84
ASN 85
0.1564
ASN 85
ASP 86
0.0001
ASP 86
GLU 87
0.0581
GLU 87
LEU 88
0.0001
LEU 88
ALA 89
-0.1109
ALA 89
TYR 90
0.0001
TYR 90
VAL 91
-0.0674
VAL 91
ALA 92
-0.0002
ALA 92
GLN 93
-0.0176
GLN 93
VAL 94
-0.0002
VAL 94
TRP 95
-0.0878
TRP 95
ALA 96
-0.0004
ALA 96
ASN 97
0.0488
ASN 97
GLN 98
0.0000
GLN 98
CYS 99
-0.3746
CYS 99
GLN 100
0.0002
GLN 100
TYR 101
0.0942
TYR 101
GLY 102
0.0000
GLY 102
HIS 103
-0.0420
HIS 103
ASP 104
0.0000
ASP 104
THR 105
0.1370
THR 105
CYS 106
0.0004
CYS 106
ARG 107
-0.0110
ARG 107
ASP 108
-0.0002
ASP 108
VAL 109
-0.0772
VAL 109
ALA 110
-0.0001
ALA 110
LYS 111
0.3622
LYS 111
TYR 112
-0.0001
TYR 112
GLN 113
-0.1031
GLN 113
VAL 114
0.0002
VAL 114
GLY 115
0.1062
GLY 115
GLN 116
0.0003
GLN 116
ASN 117
0.0509
ASN 117
VAL 118
-0.0001
VAL 118
ALA 119
-0.0132
ALA 119
LEU 120
0.0001
LEU 120
THR 121
-0.2523
THR 121
GLY 122
-0.0001
GLY 122
SER 123
-0.1628
SER 123
THR 124
0.0002
THR 124
ALA 125
-0.0134
ALA 125
ALA 126
0.0000
ALA 126
LYS 127
-0.0107
LYS 127
TYR 128
-0.0001
TYR 128
ASP 129
-0.0076
ASP 129
ASP 130
0.0002
ASP 130
PRO 131
0.0450
PRO 131
VAL 132
-0.0000
VAL 132
LYS 133
0.1302
LYS 133
LEU 134
0.0000
LEU 134
VAL 135
0.0950
VAL 135
LYS 136
-0.0001
LYS 136
MET 137
0.0600
MET 137
TRP 138
0.0000
TRP 138
GLU 139
0.0170
GLU 139
ASP 140
0.0002
ASP 140
GLU 141
-0.0572
GLU 141
VAL 142
0.0004
VAL 142
LYS 143
0.0288
LYS 143
ASP 144
-0.0000
ASP 144
TYR 145
-0.0141
TYR 145
ASN 146
-0.0001
ASN 146
PRO 147
-0.0427
PRO 147
LYS 148
0.0004
LYS 148
LYS 149
0.0292
LYS 149
LYS 150
0.0005
LYS 150
PHE 151
0.0816
PHE 151
SER 152
0.0002
SER 152
GLY 153
-0.0345
GLY 153
ASN 154
-0.0000
ASN 154
ASP 155
-0.0286
ASP 155
PHE 156
-0.0002
PHE 156
LEU 157
-0.0074
LEU 157
LYS 158
0.0003
LYS 158
THR 159
0.0216
THR 159
GLY 160
-0.0001
GLY 160
HIS 161
-0.0235
HIS 161
TYR 162
0.0001
TYR 162
THR 163
-0.0049
THR 163
GLN 164
-0.0002
GLN 164
MET 165
-0.0249
MET 165
VAL 166
-0.0003
VAL 166
TRP 167
0.0151
TRP 167
ALA 168
-0.0003
ALA 168
ASN 169
0.0672
ASN 169
THR 170
0.0000
THR 170
LYS 171
0.0357
LYS 171
GLU 172
0.0005
GLU 172
VAL 173
-0.0483
VAL 173
GLY 174
0.0001
GLY 174
CYS 175
-0.0214
CYS 175
GLY 176
-0.0000
GLY 176
SER 177
-0.0307
SER 177
ILE 178
-0.0002
ILE 178
LYS 179
0.0274
LYS 179
TYR 180
0.0003
TYR 180
ILE 181
-0.0518
ILE 181
GLN 182
-0.0003
GLN 182
GLU 183
-0.2198
GLU 183
LYS 184
-0.0002
LYS 184
TRP 185
0.0730
TRP 185
HIS 186
0.0004
HIS 186
LYS 187
-0.0425
LYS 187
HIS 188
0.0001
HIS 188
TYR 189
-0.1238
TYR 189
LEU 190
0.0002
LEU 190
VAL 191
0.0150
VAL 191
CYS 192
-0.0004
CYS 192
ASN 193
0.0097
ASN 193
TYR 194
-0.0003
TYR 194
GLY 195
0.0017
GLY 195
PRO 196
-0.0003
PRO 196
SER 197
0.0468
SER 197
GLY 198
-0.0000
GLY 198
ASN 199
0.1672
ASN 199
PHE 200
0.0001
PHE 200
LYS 201
0.1591
LYS 201
ASN 202
-0.0002
ASN 202
GLU 203
-0.0556
GLU 203
GLU 204
-0.0002
GLU 204
LEU 205
-0.0135
LEU 205
TYR 206
-0.0000
TYR 206
GLN 207
0.0205
GLN 207
THR 208
0.0003
THR 208
LYS 209
-0.0020
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.