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 -4
GLU -3
0.0000
GLU -3
ALA -2
0.0161
ALA -2
GLU -1
0.0002
GLU -1
PHE 0
0.0294
PHE 0
ASN 1
0.0001
ASN 1
ASN 2
0.0009
ASN 2
TYR 3
-0.0002
TYR 3
CYS 4
-0.0144
CYS 4
LYS 5
0.0002
LYS 5
ILE 6
-0.0176
ILE 6
LYS 7
-0.0002
LYS 7
CYS 8
0.0389
CYS 8
LEU 9
0.0001
LEU 9
LYS 10
0.0128
LYS 10
GLY 11
-0.0002
GLY 11
GLY 12
-0.0115
GLY 12
VAL 13
0.0001
VAL 13
HIS 14
-0.0120
HIS 14
THR 15
-0.0003
THR 15
ALA 16
0.0538
ALA 16
CYS 17
-0.0000
CYS 17
LYS 18
-0.0518
LYS 18
TYR 19
-0.0001
TYR 19
GLY 20
-0.0175
GLY 20
SER 21
-0.0001
SER 21
LEU 22
0.0361
LEU 22
LYS 23
0.0003
LYS 23
PRO 24
-0.0357
PRO 24
ASN 25
0.0000
ASN 25
CYS 26
-0.1572
CYS 26
GLY 27
0.0003
GLY 27
ASN 28
-0.1434
ASN 28
LYS 29
0.0000
LYS 29
VAL 30
-0.0549
VAL 30
VAL 31
0.0000
VAL 31
VAL 32
-0.0014
VAL 32
SER 33
0.0003
SER 33
TYR 34
-0.0492
TYR 34
GLY 35
0.0003
GLY 35
LEU 36
-0.3707
LEU 36
THR 37
0.0000
THR 37
LYS 38
-0.0956
LYS 38
GLN 39
0.0000
GLN 39
GLU 40
-0.0115
GLU 40
LYS 41
0.0002
LYS 41
GLN 42
-0.0653
GLN 42
ASP 43
0.0002
ASP 43
ILE 44
-0.0147
ILE 44
LEU 45
-0.0000
LEU 45
LYS 46
0.0159
LYS 46
GLU 47
-0.0002
GLU 47
HIS 48
0.0769
HIS 48
ASN 49
0.0001
ASN 49
ASP 50
-0.0326
ASP 50
PHE 51
-0.0001
PHE 51
ARG 52
0.0937
ARG 52
GLN 53
0.0001
GLN 53
LYS 54
-0.1722
LYS 54
ILE 55
0.0001
ILE 55
ALA 56
0.0707
ALA 56
ARG 57
-0.0002
ARG 57
GLY 58
-0.0768
GLY 58
LEU 59
-0.0001
LEU 59
GLU 60
0.1041
GLU 60
THR 61
0.0001
THR 61
ARG 62
0.0103
ARG 62
GLY 63
-0.0001
GLY 63
ASN 64
-0.0490
ASN 64
PRO 65
0.0001
PRO 65
GLY 66
-0.0861
GLY 66
PRO 67
0.0002
PRO 67
GLN 68
0.0010
GLN 68
PRO 69
0.0000
PRO 69
PRO 70
-0.0568
PRO 70
ALA 71
-0.0003
ALA 71
LYS 72
0.0481
LYS 72
ASN 73
0.0000
ASN 73
MET 74
0.0268
MET 74
LYS 75
-0.0002
LYS 75
ASN 76
-0.0817
ASN 76
LEU 77
-0.0001
LEU 77
VAL 78
-0.2790
VAL 78
TRP 79
-0.0006
TRP 79
ASN 80
-0.1964
ASN 80
ASP 81
-0.0002
ASP 81
GLU 82
0.0705
GLU 82
LEU 83
-0.0001
LEU 83
ALA 84
0.0463
ALA 84
TYR 85
0.0002
TYR 85
VAL 86
0.0518
VAL 86
ALA 87
0.0002
ALA 87
GLN 88
0.0002
GLN 88
VAL 89
-0.0002
VAL 89
TRP 90
0.0907
TRP 90
ALA 91
0.0001
ALA 91
ASN 92
0.0549
ASN 92
GLN 93
0.0002
GLN 93
CYS 94
-0.0699
CYS 94
GLN 95
0.0001
GLN 95
TYR 96
0.2918
TYR 96
GLY 97
-0.0003
GLY 97
HIS 98
-0.1832
HIS 98
ASP 99
0.0003
ASP 99
THR 100
-0.1222
THR 100
CYS 101
0.0003
CYS 101
ARG 102
-0.0029
ARG 102
ASP 103
-0.0001
ASP 103
VAL 104
-0.0218
VAL 104
ALA 105
0.0001
ALA 105
LYS 106
-0.1223
LYS 106
TYR 107
-0.0001
TYR 107
GLN 108
0.1043
GLN 108
VAL 109
-0.0001
VAL 109
GLY 110
0.0143
GLY 110
GLN 111
0.0002
GLN 111
ASN 112
-0.0021
ASN 112
VAL 113
0.0000
VAL 113
ALA 114
-0.0591
ALA 114
LEU 115
-0.0002
LEU 115
THR 116
-0.0933
THR 116
GLY 117
0.0001
GLY 117
SER 118
-0.0545
SER 118
THR 119
-0.0001
THR 119
ALA 120
0.0024
ALA 120
ALA 121
0.0002
ALA 121
LYS 122
0.0413
LYS 122
TYR 123
-0.0001
TYR 123
ASP 124
0.1181
ASP 124
ASP 125
0.0001
ASP 125
PRO 126
0.0065
PRO 126
VAL 127
-0.0001
VAL 127
LYS 128
0.1694
LYS 128
LEU 129
0.0002
LEU 129
VAL 130
0.1788
VAL 130
LYS 131
0.0001
LYS 131
MET 132
0.0833
MET 132
TRP 133
-0.0003
TRP 133
GLU 134
0.2736
GLU 134
ASP 135
0.0000
ASP 135
GLU 136
-0.1346
GLU 136
VAL 137
-0.0003
VAL 137
LYS 138
-0.0134
LYS 138
ASP 139
-0.0000
ASP 139
TYR 140
-0.0562
TYR 140
ASN 141
0.0002
ASN 141
PRO 142
-0.0646
PRO 142
LYS 143
0.0001
LYS 143
LYS 144
0.0259
LYS 144
LYS 145
-0.0002
LYS 145
PHE 146
0.0569
PHE 146
SER 147
0.0001
SER 147
GLY 148
0.0518
GLY 148
ASN 149
0.0000
ASN 149
ASP 150
0.0089
ASP 150
PHE 151
-0.0004
PHE 151
LEU 152
-0.0062
LEU 152
LYS 153
0.0000
LYS 153
THR 154
0.0102
THR 154
GLY 155
-0.0002
GLY 155
HIS 156
0.0369
HIS 156
TYR 157
0.0003
TYR 157
THR 158
-0.0343
THR 158
GLN 159
0.0000
GLN 159
MET 160
-0.0145
MET 160
VAL 161
-0.0003
VAL 161
TRP 162
0.0204
TRP 162
ALA 163
-0.0001
ALA 163
ASN 164
-0.0340
ASN 164
THR 165
0.0002
THR 165
LYS 166
0.0197
LYS 166
GLU 167
-0.0001
GLU 167
VAL 168
0.0102
VAL 168
GLY 169
0.0005
GLY 169
CYS 170
-0.1035
CYS 170
GLY 171
-0.0001
GLY 171
SER 172
-0.0565
SER 172
ILE 173
-0.0000
ILE 173
LYS 174
-0.0118
LYS 174
TYR 175
0.0001
TYR 175
ILE 176
-0.0414
ILE 176
GLN 177
-0.0001
GLN 177
GLU 178
-0.0821
GLU 178
LYS 179
-0.0002
LYS 179
TRP 180
0.0722
TRP 180
HIS 181
-0.0001
HIS 181
LYS 182
0.0229
LYS 182
HIS 183
-0.0002
HIS 183
TYR 184
-0.1205
TYR 184
LEU 185
-0.0003
LEU 185
VAL 186
-0.0575
VAL 186
CYS 187
-0.0001
CYS 187
ASN 188
-0.0094
ASN 188
TYR 189
-0.0002
TYR 189
GLY 190
-0.0486
GLY 190
PRO 191
-0.0002
PRO 191
SER 192
0.0653
SER 192
GLY 193
0.0001
GLY 193
ASN 194
0.0510
ASN 194
PHE 195
-0.0000
PHE 195
LYS 196
0.0606
LYS 196
ASN 197
-0.0001
ASN 197
GLU 198
0.0850
GLU 198
GLU 199
0.0005
GLU 199
LEU 200
0.0303
LEU 200
TYR 201
-0.0000
TYR 201
GLN 202
-0.0074
GLN 202
THR 203
-0.0001
THR 203
LYS 204
0.0083
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.