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
0.0003
GLU 2
ALA 3
-0.0086
ALA 3
GLU 4
-0.0002
GLU 4
PHE 5
0.0330
PHE 5
ASN 6
0.0001
ASN 6
ASN 7
0.0458
ASN 7
TYR 8
0.0003
TYR 8
CYS 9
-0.0559
CYS 9
LYS 10
-0.0001
LYS 10
ILE 11
0.1673
ILE 11
LYS 12
0.0004
LYS 12
CYS 13
0.1415
CYS 13
LEU 14
0.0001
LEU 14
LYS 15
0.0546
LYS 15
GLY 16
0.0001
GLY 16
GLY 17
0.0268
GLY 17
VAL 18
0.0001
VAL 18
HIS 19
-0.0463
HIS 19
THR 20
0.0003
THR 20
ALA 21
0.0281
ALA 21
CYS 22
-0.0000
CYS 22
LYS 23
0.0404
LYS 23
TYR 24
-0.0001
TYR 24
GLY 25
0.0461
GLY 25
SER 26
-0.0002
SER 26
LEU 27
-0.0686
LEU 27
LYS 28
-0.0000
LYS 28
PRO 29
0.0544
PRO 29
ASN 30
-0.0001
ASN 30
CYS 31
0.1005
CYS 31
GLY 32
-0.0002
GLY 32
ASN 33
0.1086
ASN 33
LYS 34
0.0002
LYS 34
VAL 35
0.0002
VAL 35
VAL 36
-0.0002
VAL 36
VAL 37
-0.0142
VAL 37
SER 38
-0.0003
SER 38
TYR 39
0.0296
TYR 39
GLY 40
0.0003
GLY 40
LEU 41
-0.2787
LEU 41
THR 42
0.0000
THR 42
LYS 43
0.0374
LYS 43
GLN 44
-0.0003
GLN 44
GLU 45
0.0826
GLU 45
LYS 46
0.0001
LYS 46
GLN 47
-0.0546
GLN 47
ASP 48
0.0004
ASP 48
ILE 49
0.0582
ILE 49
LEU 50
-0.0002
LEU 50
LYS 51
-0.0019
LYS 51
GLU 52
0.0001
GLU 52
HIS 53
-0.0552
HIS 53
ASN 54
0.0001
ASN 54
ASP 55
0.1109
ASP 55
PHE 56
0.0001
PHE 56
ARG 57
-0.0961
ARG 57
GLN 58
0.0001
GLN 58
LYS 59
0.2189
LYS 59
ILE 60
0.0002
ILE 60
ALA 61
0.0090
ALA 61
ARG 62
-0.0000
ARG 62
GLY 63
0.0081
GLY 63
LEU 64
0.0002
LEU 64
GLU 65
-0.0177
GLU 65
THR 66
-0.0004
THR 66
ARG 67
0.0095
ARG 67
GLY 68
-0.0001
GLY 68
ASN 69
-0.0038
ASN 69
PRO 70
0.0001
PRO 70
GLY 71
0.0410
GLY 71
PRO 72
0.0000
PRO 72
GLN 73
0.0576
GLN 73
PRO 74
-0.0002
PRO 74
PRO 75
-0.0388
PRO 75
ALA 76
-0.0001
ALA 76
LYS 77
-0.0819
LYS 77
ASN 78
0.0003
ASN 78
MET 79
-0.1739
MET 79
LYS 80
0.0001
LYS 80
ASN 81
-0.1738
ASN 81
LEU 82
-0.0000
LEU 82
VAL 83
-0.0884
VAL 83
TRP 84
0.0001
TRP 84
ASN 85
-0.0619
ASN 85
ASP 86
0.0002
ASP 86
GLU 87
-0.1731
GLU 87
LEU 88
-0.0001
LEU 88
ALA 89
-0.0095
ALA 89
TYR 90
-0.0001
TYR 90
VAL 91
-0.0105
VAL 91
ALA 92
-0.0001
ALA 92
GLN 93
0.1081
GLN 93
VAL 94
-0.0002
VAL 94
TRP 95
0.0056
TRP 95
ALA 96
0.0002
ALA 96
ASN 97
0.0223
ASN 97
GLN 98
0.0001
GLN 98
CYS 99
0.0623
CYS 99
GLN 100
0.0002
GLN 100
TYR 101
-0.0003
TYR 101
GLY 102
-0.0001
GLY 102
HIS 103
0.0718
HIS 103
ASP 104
0.0000
ASP 104
THR 105
0.0306
THR 105
CYS 106
0.0001
CYS 106
ARG 107
-0.0586
ARG 107
ASP 108
-0.0003
ASP 108
VAL 109
-0.1916
VAL 109
ALA 110
-0.0002
ALA 110
LYS 111
0.1245
LYS 111
TYR 112
0.0001
TYR 112
GLN 113
-0.0256
GLN 113
VAL 114
0.0002
VAL 114
GLY 115
-0.1008
GLY 115
GLN 116
0.0002
GLN 116
ASN 117
-0.0585
ASN 117
VAL 118
-0.0002
VAL 118
ALA 119
-0.0042
ALA 119
LEU 120
-0.0001
LEU 120
THR 121
0.0322
THR 121
GLY 122
-0.0000
GLY 122
SER 123
-0.0492
SER 123
THR 124
0.0000
THR 124
ALA 125
-0.0053
ALA 125
ALA 126
-0.0001
ALA 126
LYS 127
-0.0843
LYS 127
TYR 128
-0.0002
TYR 128
ASP 129
-0.2883
ASP 129
ASP 130
0.0004
ASP 130
PRO 131
0.0009
PRO 131
VAL 132
-0.0001
VAL 132
LYS 133
-0.0199
LYS 133
LEU 134
-0.0002
LEU 134
VAL 135
-0.2507
VAL 135
LYS 136
-0.0000
LYS 136
MET 137
0.0420
MET 137
TRP 138
0.0000
TRP 138
GLU 139
-0.1208
GLU 139
ASP 140
0.0001
ASP 140
GLU 141
0.0347
GLU 141
VAL 142
0.0004
VAL 142
LYS 143
0.0329
LYS 143
ASP 144
-0.0001
ASP 144
TYR 145
-0.0043
TYR 145
ASN 146
0.0002
ASN 146
PRO 147
-0.0411
PRO 147
LYS 148
-0.0002
LYS 148
LYS 149
0.0116
LYS 149
LYS 150
-0.0002
LYS 150
PHE 151
0.1074
PHE 151
SER 152
0.0001
SER 152
GLY 153
0.0267
GLY 153
ASN 154
0.0000
ASN 154
ASP 155
-0.0216
ASP 155
PHE 156
0.0000
PHE 156
LEU 157
-0.1012
LEU 157
LYS 158
-0.0003
LYS 158
THR 159
0.0008
THR 159
GLY 160
-0.0002
GLY 160
HIS 161
0.1059
HIS 161
TYR 162
0.0000
TYR 162
THR 163
0.0630
THR 163
GLN 164
0.0002
GLN 164
MET 165
0.0390
MET 165
VAL 166
-0.0001
VAL 166
TRP 167
-0.0238
TRP 167
ALA 168
-0.0000
ALA 168
ASN 169
0.0669
ASN 169
THR 170
-0.0003
THR 170
LYS 171
-0.1246
LYS 171
GLU 172
0.0002
GLU 172
VAL 173
-0.0544
VAL 173
GLY 174
-0.0001
GLY 174
CYS 175
0.0448
CYS 175
GLY 176
-0.0002
GLY 176
SER 177
0.0706
SER 177
ILE 178
0.0001
ILE 178
LYS 179
0.0610
LYS 179
TYR 180
-0.0003
TYR 180
ILE 181
0.0276
ILE 181
GLN 182
0.0000
GLN 182
GLU 183
0.1000
GLU 183
LYS 184
-0.0000
LYS 184
TRP 185
-0.0633
TRP 185
HIS 186
-0.0002
HIS 186
LYS 187
-0.0009
LYS 187
HIS 188
-0.0000
HIS 188
TYR 189
0.1183
TYR 189
LEU 190
0.0002
LEU 190
VAL 191
0.0349
VAL 191
CYS 192
-0.0000
CYS 192
ASN 193
-0.0209
ASN 193
TYR 194
-0.0000
TYR 194
GLY 195
-0.0089
GLY 195
PRO 196
0.0004
PRO 196
SER 197
-0.1012
SER 197
GLY 198
0.0001
GLY 198
ASN 199
-0.0143
ASN 199
PHE 200
-0.0002
PHE 200
LYS 201
0.2004
LYS 201
ASN 202
-0.0002
ASN 202
GLU 203
-0.2106
GLU 203
GLU 204
-0.0000
GLU 204
LEU 205
-0.0845
LEU 205
TYR 206
-0.0003
TYR 206
GLN 207
0.1068
GLN 207
THR 208
-0.0003
THR 208
LYS 209
0.0640
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.