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
-0.0101
ALA 3
GLU 4
-0.0001
GLU 4
PHE 5
0.0899
PHE 5
ASN 6
-0.0000
ASN 6
ASN 7
0.2949
ASN 7
TYR 8
-0.0002
TYR 8
CYS 9
0.0690
CYS 9
LYS 10
-0.0000
LYS 10
ILE 11
0.4633
ILE 11
LYS 12
-0.0001
LYS 12
CYS 13
0.0360
CYS 13
LEU 14
0.0002
LEU 14
LYS 15
0.2549
LYS 15
GLY 16
0.0001
GLY 16
GLY 17
0.2151
GLY 17
VAL 18
0.0000
VAL 18
HIS 19
0.0664
HIS 19
THR 20
-0.0002
THR 20
ALA 21
0.0788
ALA 21
CYS 22
0.0001
CYS 22
LYS 23
-0.2899
LYS 23
TYR 24
0.0001
TYR 24
GLY 25
0.1419
GLY 25
SER 26
0.0002
SER 26
LEU 27
-0.0705
LEU 27
LYS 28
-0.0000
LYS 28
PRO 29
-0.0133
PRO 29
ASN 30
0.0003
ASN 30
CYS 31
-0.0852
CYS 31
GLY 32
0.0002
GLY 32
ASN 33
-0.0609
ASN 33
LYS 34
0.0003
LYS 34
VAL 35
0.0299
VAL 35
VAL 36
-0.0000
VAL 36
VAL 37
0.0058
VAL 37
SER 38
0.0001
SER 38
TYR 39
-0.1544
TYR 39
GLY 40
0.0001
GLY 40
LEU 41
-0.0988
LEU 41
THR 42
0.0000
THR 42
LYS 43
-0.1461
LYS 43
GLN 44
0.0002
GLN 44
GLU 45
-0.1843
GLU 45
LYS 46
0.0001
LYS 46
GLN 47
-0.0486
GLN 47
ASP 48
-0.0002
ASP 48
ILE 49
0.0148
ILE 49
LEU 50
0.0001
LEU 50
LYS 51
0.2604
LYS 51
GLU 52
-0.0003
GLU 52
HIS 53
-0.0186
HIS 53
ASN 54
-0.0003
ASN 54
ASP 55
0.2052
ASP 55
PHE 56
-0.0002
PHE 56
ARG 57
-0.0044
ARG 57
GLN 58
0.0000
GLN 58
LYS 59
0.1988
LYS 59
ILE 60
0.0002
ILE 60
ALA 61
-0.0183
ALA 61
ARG 62
-0.0002
ARG 62
GLY 63
-0.0762
GLY 63
LEU 64
-0.0001
LEU 64
GLU 65
-0.1583
GLU 65
THR 66
0.0000
THR 66
ARG 67
-0.1136
ARG 67
GLY 68
0.0004
GLY 68
ASN 69
-0.0707
ASN 69
PRO 70
0.0000
PRO 70
GLY 71
-0.2114
GLY 71
PRO 72
0.0002
PRO 72
GLN 73
-0.0579
GLN 73
PRO 74
0.0002
PRO 74
PRO 75
-0.0094
PRO 75
ALA 76
0.0000
ALA 76
LYS 77
-0.0336
LYS 77
ASN 78
0.0001
ASN 78
MET 79
-0.3034
MET 79
LYS 80
-0.0004
LYS 80
ASN 81
-0.3401
ASN 81
LEU 82
-0.0003
LEU 82
VAL 83
-0.0598
VAL 83
TRP 84
0.0001
TRP 84
ASN 85
0.3464
ASN 85
ASP 86
0.0004
ASP 86
GLU 87
0.4168
GLU 87
LEU 88
0.0001
LEU 88
ALA 89
-0.1442
ALA 89
TYR 90
-0.0001
TYR 90
VAL 91
0.0591
VAL 91
ALA 92
-0.0001
ALA 92
GLN 93
-0.0993
GLN 93
VAL 94
-0.0001
VAL 94
TRP 95
0.0387
TRP 95
ALA 96
0.0001
ALA 96
ASN 97
-0.0379
ASN 97
GLN 98
0.0001
GLN 98
CYS 99
-0.1085
CYS 99
GLN 100
0.0002
GLN 100
TYR 101
-0.0967
TYR 101
GLY 102
0.0003
GLY 102
HIS 103
-0.0209
HIS 103
ASP 104
-0.0003
ASP 104
THR 105
-0.0256
THR 105
CYS 106
0.0002
CYS 106
ARG 107
0.0449
ARG 107
ASP 108
-0.0001
ASP 108
VAL 109
-0.2665
VAL 109
ALA 110
0.0001
ALA 110
LYS 111
0.4046
LYS 111
TYR 112
0.0003
TYR 112
GLN 113
-0.1652
GLN 113
VAL 114
-0.0003
VAL 114
GLY 115
0.1314
GLY 115
GLN 116
-0.0002
GLN 116
ASN 117
0.2451
ASN 117
VAL 118
-0.0000
VAL 118
ALA 119
-0.1048
ALA 119
LEU 120
0.0002
LEU 120
THR 121
-0.0882
THR 121
GLY 122
0.0002
GLY 122
SER 123
-0.0304
SER 123
THR 124
-0.0001
THR 124
ALA 125
0.0220
ALA 125
ALA 126
0.0002
ALA 126
LYS 127
-0.2110
LYS 127
TYR 128
0.0001
TYR 128
ASP 129
-0.3452
ASP 129
ASP 130
0.0001
ASP 130
PRO 131
-0.0095
PRO 131
VAL 132
-0.0002
VAL 132
LYS 133
-0.0044
LYS 133
LEU 134
0.0002
LEU 134
VAL 135
-0.2485
VAL 135
LYS 136
0.0001
LYS 136
MET 137
-0.0839
MET 137
TRP 138
0.0002
TRP 138
GLU 139
0.1399
GLU 139
ASP 140
0.0003
ASP 140
GLU 141
-0.1720
GLU 141
VAL 142
0.0001
VAL 142
LYS 143
0.0151
LYS 143
ASP 144
0.0004
ASP 144
TYR 145
-0.0138
TYR 145
ASN 146
0.0000
ASN 146
PRO 147
-0.0107
PRO 147
LYS 148
-0.0002
LYS 148
LYS 149
0.0931
LYS 149
LYS 150
0.0000
LYS 150
PHE 151
-0.1891
PHE 151
SER 152
-0.0002
SER 152
GLY 153
-0.0062
GLY 153
ASN 154
0.0001
ASN 154
ASP 155
-0.0110
ASP 155
PHE 156
-0.0002
PHE 156
LEU 157
0.2288
LEU 157
LYS 158
0.0002
LYS 158
THR 159
0.0711
THR 159
GLY 160
-0.0004
GLY 160
HIS 161
-0.2858
HIS 161
TYR 162
0.0000
TYR 162
THR 163
-0.2020
THR 163
GLN 164
0.0001
GLN 164
MET 165
0.0189
MET 165
VAL 166
-0.0002
VAL 166
TRP 167
-0.0126
TRP 167
ALA 168
-0.0001
ALA 168
ASN 169
-0.0050
ASN 169
THR 170
0.0002
THR 170
LYS 171
-0.0997
LYS 171
GLU 172
0.0001
GLU 172
VAL 173
-0.1463
VAL 173
GLY 174
-0.0002
GLY 174
CYS 175
-0.3029
CYS 175
GLY 176
-0.0002
GLY 176
SER 177
-0.2610
SER 177
ILE 178
0.0001
ILE 178
LYS 179
-0.0976
LYS 179
TYR 180
0.0001
TYR 180
ILE 181
-0.1088
ILE 181
GLN 182
0.0000
GLN 182
GLU 183
-0.0478
GLU 183
LYS 184
-0.0000
LYS 184
TRP 185
-0.1442
TRP 185
HIS 186
0.0002
HIS 186
LYS 187
-0.1183
LYS 187
HIS 188
0.0004
HIS 188
TYR 189
-0.0820
TYR 189
LEU 190
0.0001
LEU 190
VAL 191
-0.0991
VAL 191
CYS 192
-0.0002
CYS 192
ASN 193
-0.0883
ASN 193
TYR 194
0.0001
TYR 194
GLY 195
0.0092
GLY 195
PRO 196
0.0000
PRO 196
SER 197
0.0002
SER 197
GLY 198
-0.0001
GLY 198
ASN 199
0.1317
ASN 199
PHE 200
-0.0001
PHE 200
LYS 201
-0.4590
LYS 201
ASN 202
-0.0000
ASN 202
GLU 203
0.4456
GLU 203
GLU 204
0.0000
GLU 204
LEU 205
-0.1093
LEU 205
TYR 206
-0.0001
TYR 206
GLN 207
-0.0189
GLN 207
THR 208
-0.0001
THR 208
LYS 209
0.2103
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.