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
MET 1
ALA 2
-0.0003
ALA 2
ASP 3
-0.0006
ASP 3
LYS 4
0.0000
LYS 4
ALA 5
0.0003
ALA 5
LYS 6
0.0000
LYS 6
PRO 7
0.0011
PRO 7
ALA 8
-0.0004
ALA 8
LYS 9
0.0004
LYS 9
ALA 10
-0.0002
ALA 10
ALA 11
0.0019
ALA 11
ASN 12
-0.0001
ASN 12
ARG 13
-0.0020
ARG 13
THR 14
0.0001
THR 14
PRO 15
0.0144
PRO 15
PRO 16
-0.0002
PRO 16
LYS 17
-0.0196
LYS 17
SER 18
0.0000
SER 18
PRO 19
-0.0033
PRO 19
GLY 20
0.0001
GLY 20
ASP 21
-0.0052
ASP 21
PRO 22
-0.0005
PRO 22
SER 23
0.0019
SER 23
LYS 24
-0.0001
LYS 24
ASP 25
-0.0043
ASP 25
ARG 26
0.0002
ARG 26
ALA 27
-0.0019
ALA 27
ALA 28
0.0001
ALA 28
LYS 29
-0.0025
LYS 29
ARG 30
0.0001
ARG 30
LEU 31
0.0006
LEU 31
SER 32
-0.0001
SER 32
LEU 33
-0.0032
LEU 33
GLU 34
0.0001
GLU 34
SER 35
-0.0216
SER 35
GLU 36
0.0002
GLU 36
GLY 37
-0.0033
GLY 37
ALA 38
-0.0003
ALA 38
GLY 39
0.0024
GLY 39
GLU 40
-0.0000
GLU 40
GLY 41
-0.0103
GLY 41
ALA 42
0.0001
ALA 42
ALA 43
0.0181
ALA 43
ALA 44
-0.0001
ALA 44
SER 45
0.0063
SER 45
PRO 46
0.0003
PRO 46
GLU 47
-0.0047
GLU 47
LEU 48
-0.0000
LEU 48
SER 49
0.0034
SER 49
ALA 50
0.0005
ALA 50
LEU 51
0.0001
LEU 51
GLU 52
-0.0000
GLU 52
GLU 53
0.0002
GLU 53
ALA 54
-0.0001
ALA 54
PHE 55
-0.0004
PHE 55
ARG 56
-0.0002
ARG 56
ARG 57
0.0009
ARG 57
PHE 58
-0.0001
PHE 58
ALA 59
-0.0002
ALA 59
VAL 60
0.0000
VAL 60
HIS 61
0.0001
HIS 61
GLY 62
-0.0000
GLY 62
ASP 63
-0.0002
ASP 63
ALA 64
0.0005
ALA 64
ARG 65
-0.0003
ARG 65
ALA 66
-0.0003
ALA 66
THR 67
-0.0001
THR 67
GLY 68
0.0003
GLY 68
ARG 69
-0.0002
ARG 69
GLU 70
0.0003
GLU 70
MET 71
0.0000
MET 71
HIS 72
-0.0000
HIS 72
GLY 73
0.0000
GLY 73
LYS 74
-0.0003
LYS 74
ASN 75
0.0004
ASN 75
TRP 76
0.0000
TRP 76
SER 77
-0.0002
SER 77
LYS 78
0.0002
LYS 78
LEU 79
0.0002
LEU 79
CYS 80
0.0002
CYS 80
LYS 81
0.0002
LYS 81
ASP 82
-0.0002
ASP 82
CYS 83
-0.0001
CYS 83
GLN 84
0.0000
GLN 84
VAL 85
0.0001
VAL 85
ILE 86
-0.0001
ILE 86
ASP 87
0.0000
ASP 87
GLY 88
-0.0001
GLY 88
ARG 89
-0.0002
ARG 89
ASN 90
0.0003
ASN 90
VAL 91
-0.0001
VAL 91
THR 92
-0.0001
THR 92
VAL 93
0.0001
VAL 93
THR 94
-0.0001
THR 94
ASP 95
0.0004
ASP 95
VAL 96
0.0002
VAL 96
ASP 97
-0.0002
ASP 97
ILE 98
-0.0001
ILE 98
VAL 99
0.0004
VAL 99
PHE 100
-0.0005
PHE 100
SER 101
0.0004
SER 101
LYS 102
-0.0001
LYS 102
ILE 103
0.0006
ILE 103
LYS 104
-0.0000
LYS 104
GLY 105
0.0001
GLY 105
LYS 106
0.0001
LYS 106
SER 107
0.0004
SER 107
CYS 108
-0.0000
CYS 108
ARG 109
0.0004
ARG 109
THR 110
0.0000
THR 110
ILE 111
-0.0001
ILE 111
THR 112
-0.0001
THR 112
PHE 113
0.0001
PHE 113
GLU 114
-0.0000
GLU 114
GLN 115
0.0003
GLN 115
PHE 116
-0.0000
PHE 116
GLN 117
0.0000
GLN 117
GLU 118
0.0004
GLU 118
ALA 119
0.0003
ALA 119
LEU 120
0.0003
LEU 120
GLU 121
-0.0002
GLU 121
GLU 122
-0.0000
GLU 122
LEU 123
-0.0000
LEU 123
ALA 124
0.0000
ALA 124
LYS 125
-0.0001
LYS 125
LYS 126
-0.0003
LYS 126
ARG 127
-0.0000
ARG 127
PHE 128
-0.0000
PHE 128
LYS 129
-0.0001
LYS 129
ASP 130
0.0000
ASP 130
LYS 131
0.0006
LYS 131
SER 132
-0.0002
SER 132
SER 133
-0.0001
SER 133
GLU 134
-0.0003
GLU 134
GLU 135
-0.0000
GLU 135
ALA 136
0.0002
ALA 136
VAL 137
0.0001
VAL 137
ARG 138
-0.0002
ARG 138
GLU 139
-0.0001
GLU 139
VAL 140
-0.0003
VAL 140
HIS 141
0.0005
HIS 141
ARG 142
0.0001
ARG 142
LEU 143
0.0002
LEU 143
ILE 144
-0.0005
ILE 144
GLU 145
0.0002
GLU 145
GLY 146
0.0000
GLY 146
LYS 147
0.0005
LYS 147
ALA 148
-0.0002
ALA 148
PRO 149
0.0002
PRO 149
ILE 150
0.0003
ILE 150
ILE 151
-0.0003
ILE 151
SER 152
-0.0000
SER 152
GLY 153
-0.0097
GLY 153
VAL 154
0.0000
VAL 154
THR 155
-0.0046
THR 155
LYS 156
0.0001
LYS 156
ALA 157
0.0079
ALA 157
ILE 158
-0.0001
ILE 158
SER 159
-0.0015
SER 159
SER 160
-0.0005
SER 160
PRO 161
-0.0017
PRO 161
THR 162
-0.0000
THR 162
VAL 163
0.0003
VAL 163
SER 164
0.0001
SER 164
ARG 165
-0.0006
ARG 165
LEU 166
0.0001
LEU 166
THR 167
0.0002
THR 167
ASP 168
0.0000
ASP 168
THR 169
0.0001
THR 169
THR 170
0.0002
THR 170
LYS 171
-0.0005
LYS 171
PHE 172
-0.0001
PHE 172
THR 173
0.0007
THR 173
GLY 174
-0.0003
GLY 174
SER 175
0.0009
SER 175
HIS 176
-0.0001
HIS 176
LYS 177
0.0003
LYS 177
GLU 178
0.0001
GLU 178
ARG 179
-0.0000
ARG 179
PHE 180
0.0005
PHE 180
ASP 181
-0.0002
ASP 181
PRO 182
0.0000
PRO 182
SER 183
0.0001
SER 183
GLY 184
0.0003
GLY 184
LYS 185
-0.0026
LYS 185
GLY 186
-0.0002
GLY 186
LYS 187
-0.0020
LYS 187
GLY 188
0.0000
GLY 188
LYS 189
0.0019
LYS 189
ALA 190
0.0002
ALA 190
GLY 191
-0.0003
GLY 191
ARG 192
-0.0001
ARG 192
VAL 193
0.0000
VAL 193
ASP 194
0.0001
ASP 194
LEU 195
-0.0034
LEU 195
VAL 196
-0.0001
VAL 196
ASP 197
-0.0001
ASP 197
GLU 198
-0.0001
GLU 198
SER 199
-0.0008
SER 199
GLY 200
-0.0004
GLY 200
TYR 201
0.0011
TYR 201
VAL 202
0.0000
VAL 202
SER 203
0.0002
SER 203
GLY 204
-0.0002
GLY 204
TYR 205
0.0003
TYR 205
LYS 206
-0.0004
LYS 206
HIS 207
-0.0003
HIS 207
ALA 208
0.0003
ALA 208
GLY 209
-0.0004
GLY 209
THR 210
-0.0002
THR 210
TYR 211
0.0000
TYR 211
ASP 212
0.0001
ASP 212
GLN 213
0.0006
GLN 213
LYS 214
0.0001
LYS 214
VAL 215
0.0002
VAL 215
GLN 216
-0.0001
GLN 216
GLY 217
0.0001
GLY 217
GLY 218
0.0003
GLY 218
LYS 219
0.0001
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.