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
PHE 1
ALA 2
0.0040
ALA 2
SER 3
0.0469
SER 3
LYS 4
-0.0233
LYS 4
GLU 5
-0.0472
GLU 5
TYR 6
-0.0179
TYR 6
GLY 7
0.0424
GLY 7
VAL 8
0.0392
VAL 8
THR 9
0.0017
THR 9
ILE 10
0.0491
ILE 10
GLY 11
-0.0211
GLY 11
GLU 12
0.0166
GLU 12
SER 13
0.0020
SER 13
ARG 14
0.0094
ARG 14
ILE 15
0.0095
ILE 15
ILE 16
0.0041
ILE 16
TYR 17
0.0030
TYR 17
PRO 18
0.0073
PRO 18
LEU 19
0.0054
LEU 19
ASP 20
0.0029
ASP 20
ALA 21
0.0036
ALA 21
ALA 22
-0.0039
ALA 22
GLY 23
0.0032
GLY 23
VAL 24
-0.0100
VAL 24
MET 25
0.0068
MET 25
VAL 26
-0.0218
VAL 26
SER 27
0.0055
SER 27
SER 28
-0.0207
SER 28
VAL 29
0.0055
VAL 29
VAL 30
-0.0005
VAL 30
VAL 31
-0.0033
VAL 31
LYS 32
0.0007
LYS 32
ASN 33
0.0039
ASN 33
THR 34
0.0052
THR 34
GLN 35
0.0084
GLN 35
ASP 36
0.0208
ASP 36
TYR 37
-0.0162
TYR 37
PRO 38
-0.0149
PRO 38
VAL 39
0.0043
VAL 39
LEU 40
-0.0141
LEU 40
ILE 41
-0.0003
ILE 41
GLN 42
-0.0005
GLN 42
SER 43
-0.0073
SER 43
ARG 44
-0.0034
ARG 44
ILE 45
-0.0032
ILE 45
TYR 46
-0.0026
TYR 46
ASP 47
0.0075
ASP 47
PRO 48
-0.0015
PRO 48
PHE 49
0.0014
PHE 49
VAL 50
-0.0025
VAL 50
VAL 51
-0.0112
VAL 51
VAL 52
-0.0149
VAL 52
THR 53
0.0128
THR 53
PRO 54
-0.0512
PRO 54
PRO 55
0.0151
PRO 55
LEU 56
-0.0177
LEU 56
PHE 57
0.0021
PHE 57
ARG 58
-0.0302
ARG 58
LEU 59
0.0092
LEU 59
ASP 60
-0.0119
ASP 60
ALA 61
-0.0078
ALA 61
LYS 62
0.0049
LYS 62
GLN 63
-0.0103
GLN 63
GLN 64
-0.0133
GLN 64
ASN 65
-0.0109
ASN 65
SER 66
-0.0138
SER 66
SER 67
0.0021
SER 67
LEU 68
0.0015
LEU 68
ARG 69
-0.0163
ARG 69
ILE 70
-0.0042
ILE 70
ALA 71
0.0073
ALA 71
GLN 72
-0.0209
GLN 72
ALA 73
-0.0005
ALA 73
GLY 74
-0.0046
GLY 74
GLY 75
-0.0020
GLY 75
VAL 76
-0.0029
VAL 76
PHE 77
0.0001
PHE 77
PRO 78
-0.0093
PRO 78
ARG 79
0.0050
ARG 79
ASP 80
-0.0194
ASP 80
LYS 81
0.0065
LYS 81
GLU 82
0.0076
GLU 82
SER 83
0.0017
SER 83
LEU 84
0.0172
LEU 84
LYS 85
0.0064
LYS 85
TRP 86
0.0162
TRP 86
LEU 87
0.0060
LEU 87
CYS 88
0.0103
CYS 88
VAL 89
0.0137
VAL 89
LYS 90
0.0081
LYS 90
GLY 91
0.0086
GLY 91
ILE 92
0.0067
ILE 92
PRO 93
-0.0008
PRO 93
LYS 94
0.0043
LYS 94
ASP 95
-0.0065
ASP 95
VAL 96
0.0037
VAL 96
GLY 97
-0.0048
GLY 97
VAL 98
-0.0013
VAL 98
PHE 99
0.0007
PHE 99
VAL 100
0.0010
VAL 100
GLN 101
0.0007
GLN 101
PHE 102
0.0014
PHE 102
ALA 103
0.0063
ALA 103
ILE 104
-0.0012
ILE 104
ASN 105
0.0429
ASN 105
ASN 106
0.0039
ASN 106
CYS 107
0.0593
CYS 107
ILE 108
0.0134
ILE 108
LYS 109
0.0426
LYS 109
LEU 110
0.0169
LEU 110
LEU 111
0.0083
LEU 111
VAL 112
0.0077
VAL 112
ARG 113
0.0050
ARG 113
PRO 114
0.0080
PRO 114
ASN 115
0.0016
ASN 115
GLU 116
-0.0102
GLU 116
LEU 117
-0.0027
LEU 117
LYS 118
0.0036
LYS 118
GLY 119
0.0021
GLY 119
THR 120
0.0048
THR 120
PRO 121
0.0028
PRO 121
ILE 122
-0.0040
ILE 122
GLN 123
0.0027
GLN 123
PHE 124
0.0024
PHE 124
ALA 125
-0.0088
ALA 125
GLU 126
0.0023
GLU 126
ASN 127
0.0009
ASN 127
LEU 128
-0.0002
LEU 128
SER 129
0.0008
SER 129
TRP 130
-0.0079
TRP 130
LYS 131
-0.0002
LYS 131
VAL 132
-0.0048
VAL 132
ASP 133
0.0008
ASP 133
GLY 134
-0.0023
GLY 134
GLY 135
0.0015
GLY 135
LYS 136
-0.0002
LYS 136
LEU 137
-0.0010
LEU 137
ILE 138
-0.0045
ILE 138
ALA 139
-0.0015
ALA 139
GLU 140
-0.0038
GLU 140
ASN 141
-0.0076
ASN 141
PRO 142
0.0056
PRO 142
SER 143
-0.0063
SER 143
PRO 144
-0.0153
PRO 144
PHE 145
0.0017
PHE 145
TYR 146
0.0071
TYR 146
MET 147
-0.0034
MET 147
ASN 148
0.0091
ASN 148
ILE 149
0.0114
ILE 149
GLY 150
-0.0026
GLY 150
GLU 151
0.0057
GLU 151
LEU 152
0.0030
LEU 152
THR 153
0.0029
THR 153
PHE 154
0.0032
PHE 154
GLY 155
0.0005
GLY 155
GLY 156
-0.0002
GLY 156
LYS 157
0.0004
LYS 157
SER 158
0.0017
SER 158
ILE 159
-0.0013
ILE 159
PRO 160
0.0023
PRO 160
SER 161
0.0032
SER 161
HIS 162
0.0016
HIS 162
TYR 163
0.0006
TYR 163
ILE 164
0.0099
ILE 164
PRO 165
-0.0025
PRO 165
PRO 166
-0.0011
PRO 166
LYS 167
0.0034
LYS 167
SER 168
-0.0168
SER 168
THR 169
-0.0081
THR 169
TRP 170
-0.0015
TRP 170
ALA 171
0.0008
ALA 171
PHE 172
-0.0045
PHE 172
ASP 173
0.0027
ASP 173
LEU 174
-0.0004
LEU 174
PRO 175
0.0008
PRO 175
ASN 176
-0.0004
ASN 176
VAL 177
-0.0011
VAL 177
SER 178
0.0022
SER 178
TRP 179
0.0025
TRP 179
ARG 180
0.0042
ARG 180
ILE 181
-0.0004
ILE 181
ILE 182
0.0161
ILE 182
ASN 183
-0.0004
ASN 183
ASP 184
-0.0021
ASP 184
GLN 185
0.0049
GLN 185
GLY 186
0.0054
GLY 186
GLY 187
0.0042
GLY 187
LEU 188
0.0080
LEU 188
ASP 189
0.0008
ASP 189
ARG 190
0.0017
ARG 190
LEU 191
0.0013
LEU 191
TYR 192
-0.0008
TYR 192
SER 193
0.0001
SER 193
LYS 194
0.0021
LYS 194
ASN 195
-0.0000
ASN 195
VAL 196
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.