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
-0.0004
ALA 3
GLN 4
-0.0001
GLN 4
LYS 5
-0.0013
LYS 5
ALA 6
0.0001
ALA 6
LEU 7
-0.0012
LEU 7
ARG 8
-0.0001
ARG 8
LYS 9
-0.0051
LYS 9
ALA 10
0.0002
ALA 10
GLU 11
0.0001
GLU 11
SER 12
-0.0004
SER 12
LEU 13
-0.0036
LEU 13
LYS 14
0.0000
LYS 14
LYS 15
-0.0013
LYS 15
CYS 16
0.0001
CYS 16
LEU 17
-0.0065
LEU 17
SER 18
-0.0003
SER 18
VAL 19
-0.0064
VAL 19
MET 20
-0.0001
MET 20
GLU 21
-0.0072
GLU 21
ALA 22
0.0001
ALA 22
LYS 23
-0.0117
LYS 23
VAL 24
-0.0003
VAL 24
LYS 25
-0.0125
LYS 25
ALA 26
-0.0002
ALA 26
GLN 27
0.0105
GLN 27
THR 28
-0.0001
THR 28
ALA 29
0.0282
ALA 29
PRO 30
0.0001
PRO 30
ASN 31
0.0119
ASN 31
LYS 32
-0.0001
LYS 32
ASP 33
-0.0200
ASP 33
VAL 34
-0.0000
VAL 34
GLN 35
-0.0020
GLN 35
ARG 36
-0.0000
ARG 36
GLU 37
-0.0160
GLU 37
ILE 38
-0.0001
ILE 38
ALA 39
0.0081
ALA 39
ASP 40
0.0000
ASP 40
LEU 41
-0.0072
LEU 41
GLY 42
0.0000
GLY 42
GLU 43
-0.0002
GLU 43
ALA 44
0.0000
ALA 44
LEU 45
0.0004
LEU 45
ALA 46
-0.0003
ALA 46
THR 47
0.0022
THR 47
ALA 48
0.0001
ALA 48
VAL 49
-0.0104
VAL 49
ILE 50
0.0003
ILE 50
PRO 51
0.0007
PRO 51
GLN 52
-0.0002
GLN 52
TRP 53
-0.0016
TRP 53
GLN 54
0.0002
GLN 54
LYS 55
-0.0016
LYS 55
ASP 56
0.0003
ASP 56
GLU 57
-0.0008
GLU 57
LEU 58
-0.0001
LEU 58
ARG 59
-0.0014
ARG 59
GLU 60
-0.0001
GLU 60
THR 61
0.0022
THR 61
LEU 62
-0.0002
LEU 62
LYS 63
0.0028
LYS 63
SER 64
0.0002
SER 64
LEU 65
-0.0062
LEU 65
LYS 66
-0.0004
LYS 66
LYS 67
0.0151
LYS 67
VAL 68
-0.0000
VAL 68
MET 69
-0.0033
MET 69
ASP 70
0.0002
ASP 70
ASP 71
0.0103
ASP 71
LEU 72
0.0004
LEU 72
ASP 73
-0.0237
ASP 73
ARG 74
-0.0003
ARG 74
ALA 75
0.0039
ALA 75
SER 76
-0.0001
SER 76
LYS 77
0.0655
LYS 77
ALA 78
0.0002
ALA 78
ASP 79
-0.0310
ASP 79
VAL 80
0.0002
VAL 80
GLN 81
0.0180
GLN 81
LYS 82
0.0000
LYS 82
ARG 83
-0.0147
ARG 83
VAL 84
-0.0002
VAL 84
LEU 85
0.0054
LEU 85
GLU 86
0.0002
GLU 86
LYS 87
-0.0058
LYS 87
THR 88
-0.0004
THR 88
LYS 89
-0.0023
LYS 89
GLN 90
-0.0002
GLN 90
PHE 91
0.0000
PHE 91
ILE 92
-0.0002
ILE 92
ASP 93
-0.0019
ASP 93
SER 94
0.0001
SER 94
ASN 95
0.0009
ASN 95
PRO 96
-0.0002
PRO 96
ASN 97
0.0027
ASN 97
GLN 98
-0.0005
GLN 98
PRO 99
0.0020
PRO 99
LEU 100
-0.0002
LEU 100
VAL 101
0.0025
VAL 101
ILE 102
-0.0004
ILE 102
LEU 103
0.0077
LEU 103
GLU 104
-0.0001
GLU 104
MET 105
0.0012
MET 105
GLU 106
0.0001
GLU 106
SER 107
0.0060
SER 107
GLY 108
0.0002
GLY 108
ALA 109
-0.0017
ALA 109
THR 110
0.0001
THR 110
ALA 111
-0.0348
ALA 111
LYS 112
0.0001
LYS 112
ALA 113
0.0076
ALA 113
LEU 114
-0.0004
LEU 114
ASN 115
0.0020
ASN 115
GLU 116
-0.0002
GLU 116
ALA 117
0.0015
ALA 117
LEU 118
-0.0002
LEU 118
LYS 119
0.0041
LYS 119
LEU 120
0.0003
LEU 120
PHE 121
-0.0011
PHE 121
LYS 122
0.0001
LYS 122
MET 123
0.0036
MET 123
HIS 124
-0.0001
HIS 124
SER 125
0.0004
SER 125
PRO 126
0.0000
PRO 126
GLN 127
-0.0005
GLN 127
THR 128
-0.0000
THR 128
SER 129
-0.0006
SER 129
ALA 130
0.0002
ALA 130
MET 131
-0.0008
MET 131
LEU 132
0.0002
LEU 132
PHE 133
0.0003
PHE 133
THR 134
0.0001
THR 134
VAL 135
0.0073
VAL 135
ASP 136
0.0004
ASP 136
ASN 137
-0.0077
ASN 137
GLU 138
0.0000
GLU 138
ALA 139
-0.0452
ALA 139
GLY 140
0.0001
GLY 140
LYS 141
-0.0023
LYS 141
ILE 142
0.0003
ILE 142
THR 143
-0.0058
THR 143
CYS 144
0.0002
CYS 144
LEU 145
-0.0006
LEU 145
CYS 146
-0.0002
CYS 146
GLN 147
-0.0012
GLN 147
VAL 148
-0.0003
VAL 148
PRO 149
-0.0011
PRO 149
GLN 150
0.0000
GLN 150
ASN 151
-0.0009
ASN 151
ALA 152
0.0002
ALA 152
ALA 153
-0.0004
ALA 153
ASN 154
-0.0001
ASN 154
ARG 155
0.0012
ARG 155
GLY 156
0.0003
GLY 156
LEU 157
-0.0006
LEU 157
LYS 158
-0.0004
LYS 158
ALA 159
-0.0028
ALA 159
SER 160
0.0000
SER 160
GLU 161
-0.0007
GLU 161
TRP 162
0.0003
TRP 162
VAL 163
-0.0044
VAL 163
GLN 164
0.0000
GLN 164
GLN 165
0.0005
GLN 165
VAL 166
0.0005
VAL 166
SER 167
-0.0026
SER 167
GLY 168
-0.0001
GLY 168
LEU 169
0.0023
LEU 169
MET 170
0.0002
MET 170
ASP 171
-0.0013
ASP 171
GLY 172
0.0001
GLY 172
LYS 173
0.0020
LYS 173
GLY 174
-0.0002
GLY 174
GLY 175
-0.0009
GLY 175
GLY 176
0.0003
GLY 176
LYS 177
-0.0032
LYS 177
ASP 178
-0.0001
ASP 178
VAL 179
0.0012
VAL 179
SER 180
0.0001
SER 180
ALA 181
-0.0025
ALA 181
GLN 182
-0.0000
GLN 182
ALA 183
-0.0041
ALA 183
THR 184
0.0000
THR 184
GLY 185
0.0006
GLY 185
LYS 186
-0.0000
LYS 186
ASN 187
-0.0036
ASN 187
VAL 188
0.0000
VAL 188
GLY 189
0.0033
GLY 189
CYS 190
-0.0002
CYS 190
LEU 191
-0.0050
LEU 191
GLN 192
0.0000
GLN 192
GLU 193
-0.0004
GLU 193
ALA 194
-0.0001
ALA 194
LEU 195
-0.0018
LEU 195
GLN 196
-0.0000
GLN 196
LEU 197
0.0012
LEU 197
ALA 198
0.0001
ALA 198
THR 199
-0.0009
THR 199
SER 200
0.0004
SER 200
PHE 201
0.0001
PHE 201
ALA 202
0.0002
ALA 202
GLN 203
-0.0014
GLN 203
LEU 204
0.0001
LEU 204
ARG 205
0.0003
ARG 205
LEU 206
0.0001
LEU 206
GLY 207
-0.0003
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.