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
-0.0325
ALA 2
SER 3
0.0377
SER 3
LYS 4
-0.1100
LYS 4
GLU 5
0.0679
GLU 5
TYR 6
-0.0071
TYR 6
GLY 7
-0.0098
GLY 7
VAL 8
-0.0287
VAL 8
THR 9
-0.0085
THR 9
ILE 10
-0.0151
ILE 10
GLY 11
0.0046
GLY 11
GLU 12
-0.0078
GLU 12
SER 13
0.0197
SER 13
ARG 14
-0.0007
ARG 14
ILE 15
0.0022
ILE 15
ILE 16
-0.0074
ILE 16
TYR 17
0.0140
TYR 17
PRO 18
-0.0039
PRO 18
LEU 19
-0.0021
LEU 19
ASP 20
-0.0015
ASP 20
ALA 21
-0.0023
ALA 21
ALA 22
-0.0014
ALA 22
GLY 23
0.0063
GLY 23
VAL 24
0.0001
VAL 24
MET 25
0.0021
MET 25
VAL 26
-0.0075
VAL 26
SER 27
0.0068
SER 27
SER 28
-0.0126
SER 28
VAL 29
-0.0062
VAL 29
VAL 30
-0.0107
VAL 30
VAL 31
0.0006
VAL 31
LYS 32
-0.0085
LYS 32
ASN 33
-0.0030
ASN 33
THR 34
-0.0119
THR 34
GLN 35
-0.0030
GLN 35
ASP 36
0.0184
ASP 36
TYR 37
-0.0131
TYR 37
PRO 38
-0.0061
PRO 38
VAL 39
-0.0052
VAL 39
LEU 40
0.0026
LEU 40
ILE 41
-0.0004
ILE 41
GLN 42
-0.0024
GLN 42
SER 43
0.0086
SER 43
ARG 44
-0.0083
ARG 44
ILE 45
0.0102
ILE 45
TYR 46
-0.0064
TYR 46
ASP 47
0.0195
ASP 47
PRO 48
0.0003
PRO 48
PHE 49
0.0031
PHE 49
VAL 50
-0.0009
VAL 50
VAL 51
-0.0016
VAL 51
VAL 52
0.0026
VAL 52
THR 53
-0.0074
THR 53
PRO 54
0.0077
PRO 54
PRO 55
0.0003
PRO 55
LEU 56
0.0033
LEU 56
PHE 57
-0.0038
PHE 57
ARG 58
-0.0050
ARG 58
LEU 59
-0.0002
LEU 59
ASP 60
-0.0037
ASP 60
ALA 61
-0.0087
ALA 61
LYS 62
0.0039
LYS 62
GLN 63
-0.0073
GLN 63
GLN 64
-0.0027
GLN 64
ASN 65
-0.0114
ASN 65
SER 66
-0.0008
SER 66
SER 67
-0.0061
SER 67
LEU 68
-0.0011
LEU 68
ARG 69
-0.0043
ARG 69
ILE 70
-0.0040
ILE 70
ALA 71
-0.0077
ALA 71
GLN 72
-0.0037
GLN 72
ALA 73
0.0018
ALA 73
GLY 74
-0.0022
GLY 74
GLY 75
-0.0013
GLY 75
VAL 76
0.0008
VAL 76
PHE 77
-0.0003
PHE 77
PRO 78
-0.0008
PRO 78
ARG 79
0.0007
ARG 79
ASP 80
-0.0040
ASP 80
LYS 81
0.0003
LYS 81
GLU 82
0.0016
GLU 82
SER 83
0.0008
SER 83
LEU 84
0.0034
LEU 84
LYS 85
-0.0093
LYS 85
TRP 86
0.0056
TRP 86
LEU 87
-0.0059
LEU 87
CYS 88
0.0053
CYS 88
VAL 89
0.0045
VAL 89
LYS 90
-0.0021
LYS 90
GLY 91
-0.0047
GLY 91
ILE 92
-0.0094
ILE 92
PRO 93
0.0066
PRO 93
LYS 94
-0.0020
LYS 94
ASP 95
-0.0008
ASP 95
VAL 96
-0.0038
VAL 96
GLY 97
0.0025
GLY 97
VAL 98
-0.0043
VAL 98
PHE 99
0.0055
PHE 99
VAL 100
-0.0059
VAL 100
GLN 101
0.0086
GLN 101
PHE 102
-0.0126
PHE 102
ALA 103
0.0312
ALA 103
ILE 104
-0.0110
ILE 104
ASN 105
0.0275
ASN 105
ASN 106
-0.0060
ASN 106
CYS 107
0.0059
CYS 107
ILE 108
-0.0123
ILE 108
LYS 109
-0.0021
LYS 109
LEU 110
-0.0030
LEU 110
LEU 111
-0.0013
LEU 111
VAL 112
-0.0015
VAL 112
ARG 113
0.0035
ARG 113
PRO 114
-0.0011
PRO 114
ASN 115
-0.0028
ASN 115
GLU 116
-0.0004
GLU 116
LEU 117
0.0041
LEU 117
LYS 118
0.0002
LYS 118
GLY 119
0.0021
GLY 119
THR 120
0.0002
THR 120
PRO 121
-0.0013
PRO 121
ILE 122
0.0031
ILE 122
GLN 123
-0.0029
GLN 123
PHE 124
-0.0006
PHE 124
ALA 125
0.0058
ALA 125
GLU 126
-0.0014
GLU 126
ASN 127
-0.0003
ASN 127
LEU 128
0.0000
LEU 128
SER 129
0.0002
SER 129
TRP 130
0.0013
TRP 130
LYS 131
0.0006
LYS 131
VAL 132
0.0003
VAL 132
ASP 133
0.0007
ASP 133
GLY 134
-0.0004
GLY 134
GLY 135
0.0016
GLY 135
LYS 136
-0.0007
LYS 136
LEU 137
0.0009
LEU 137
ILE 138
-0.0010
ILE 138
ALA 139
-0.0008
ALA 139
GLU 140
-0.0003
GLU 140
ASN 141
-0.0001
ASN 141
PRO 142
-0.0001
PRO 142
SER 143
0.0005
SER 143
PRO 144
0.0025
PRO 144
PHE 145
-0.0010
PHE 145
TYR 146
-0.0012
TYR 146
MET 147
-0.0034
MET 147
ASN 148
0.0002
ASN 148
ILE 149
-0.0017
ILE 149
GLY 150
-0.0005
GLY 150
GLU 151
0.0022
GLU 151
LEU 152
0.0029
LEU 152
THR 153
-0.0006
THR 153
PHE 154
0.0009
PHE 154
GLY 155
-0.0005
GLY 155
GLY 156
-0.0006
GLY 156
LYS 157
-0.0009
LYS 157
SER 158
-0.0002
SER 158
ILE 159
-0.0003
ILE 159
PRO 160
-0.0016
PRO 160
SER 161
0.0007
SER 161
HIS 162
-0.0055
HIS 162
TYR 163
-0.0019
TYR 163
ILE 164
-0.0037
ILE 164
PRO 165
-0.0024
PRO 165
PRO 166
-0.0022
PRO 166
LYS 167
0.0018
LYS 167
SER 168
-0.0038
SER 168
THR 169
-0.0035
THR 169
TRP 170
0.0004
TRP 170
ALA 171
-0.0033
ALA 171
PHE 172
0.0001
PHE 172
ASP 173
-0.0015
ASP 173
LEU 174
-0.0001
LEU 174
PRO 175
-0.0007
PRO 175
ASN 176
0.0006
ASN 176
VAL 177
0.0005
VAL 177
SER 178
0.0005
SER 178
TRP 179
0.0008
TRP 179
ARG 180
0.0018
ARG 180
ILE 181
0.0019
ILE 181
ILE 182
0.0023
ILE 182
ASN 183
0.0027
ASN 183
ASP 184
0.0113
ASP 184
GLN 185
-0.0007
GLN 185
GLY 186
-0.0001
GLY 186
GLY 187
-0.0038
GLY 187
LEU 188
0.0027
LEU 188
ASP 189
-0.0008
ASP 189
ARG 190
-0.0005
ARG 190
LEU 191
0.0002
LEU 191
TYR 192
0.0004
TYR 192
SER 193
0.0016
SER 193
LYS 194
-0.0003
LYS 194
ASN 195
-0.0002
ASN 195
VAL 196
-0.0008
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.