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
VAL 2
-0.0002
VAL 2
HIS 3
0.0012
HIS 3
GLN 4
0.0004
GLN 4
ALA 5
-0.0234
ALA 5
ILE 6
-0.0006
ILE 6
SER 7
-0.0015
SER 7
PRO 8
-0.0000
PRO 8
ARG 9
-0.0082
ARG 9
THR 10
0.0002
THR 10
LEU 11
-0.0179
LEU 11
ASN 12
0.0002
ASN 12
ALA 13
0.0168
ALA 13
TRP 14
0.0001
TRP 14
VAL 15
-0.0054
VAL 15
LYS 16
0.0000
LYS 16
VAL 17
0.0234
VAL 17
VAL 18
0.0001
VAL 18
GLU 19
-0.0046
GLU 19
GLU 20
0.0004
GLU 20
LYS 21
0.0192
LYS 21
ALA 22
0.0002
ALA 22
PHE 23
-0.0243
PHE 23
SER 24
-0.0002
SER 24
PRO 25
0.0770
PRO 25
GLU 26
0.0001
GLU 26
VAL 27
0.1649
VAL 27
ILE 28
0.0001
ILE 28
PRO 29
-0.0121
PRO 29
MET 30
-0.0002
MET 30
PHE 31
-0.0002
PHE 31
SER 32
0.0003
SER 32
ALA 33
-0.0281
ALA 33
LEU 34
-0.0001
LEU 34
SER 35
0.0045
SER 35
GLU 36
-0.0003
GLU 36
GLY 37
0.0482
GLY 37
ALA 38
-0.0000
ALA 38
THR 39
0.0456
THR 39
PRO 40
-0.0000
PRO 40
GLN 41
-0.0126
GLN 41
ASP 42
0.0002
ASP 42
LEU 43
0.0012
LEU 43
ASN 44
-0.0000
ASN 44
THR 45
0.0333
THR 45
MET 46
0.0000
MET 46
LEU 47
-0.0379
LEU 47
ASN 48
0.0001
ASN 48
THR 49
0.0323
THR 49
VAL 50
-0.0000
VAL 50
GLY 51
-0.0103
GLY 51
GLY 52
0.0004
GLY 52
HIS 53
0.0040
HIS 53
GLN 54
0.0005
GLN 54
ALA 55
-0.0348
ALA 55
ALA 56
-0.0002
ALA 56
MET 57
-0.0649
MET 57
GLN 58
0.0005
GLN 58
MET 59
-0.0246
MET 59
LEU 60
0.0001
LEU 60
LYS 61
-0.0142
LYS 61
GLU 62
0.0001
GLU 62
THR 63
0.0181
THR 63
ILE 64
0.0001
ILE 64
ASN 65
-0.0002
ASN 65
GLU 66
0.0001
GLU 66
GLU 67
0.0090
GLU 67
ALA 68
-0.0000
ALA 68
ALA 69
0.0086
ALA 69
GLU 70
-0.0001
GLU 70
TRP 71
0.0117
TRP 71
ASP 72
0.0000
ASP 72
ARG 73
0.0164
ARG 73
LEU 74
0.0000
LEU 74
HIS 75
0.0028
HIS 75
PRO 76
-0.0003
PRO 76
VAL 77
-0.0035
VAL 77
HIS 78
0.0003
HIS 78
ALA 79
-0.0045
ALA 79
GLY 80
0.0005
GLY 80
PRO 81
0.0046
PRO 81
ILE 82
0.0001
ILE 82
ALA 83
-0.0023
ALA 83
PRO 84
-0.0001
PRO 84
GLY 85
0.0033
GLY 85
GLN 86
-0.0000
GLN 86
MET 87
-0.0043
MET 87
ARG 88
-0.0002
ARG 88
GLU 89
0.0134
GLU 89
PRO 90
0.0003
PRO 90
ARG 91
-0.0080
ARG 91
GLY 92
0.0003
GLY 92
SER 93
0.0061
SER 93
ASP 94
-0.0001
ASP 94
ILE 95
0.0021
ILE 95
ALA 96
0.0001
ALA 96
GLY 97
-0.0283
GLY 97
THR 98
-0.0000
THR 98
THR 99
0.0081
THR 99
SER 100
0.0002
SER 100
THR 101
-0.0077
THR 101
LEU 102
-0.0002
LEU 102
GLN 103
0.0045
GLN 103
GLU 104
0.0003
GLU 104
GLN 105
0.0121
GLN 105
ILE 106
0.0000
ILE 106
GLY 107
-0.0086
GLY 107
TRP 108
0.0001
TRP 108
MET 109
0.0066
MET 109
THR 110
0.0001
THR 110
HIS 111
-0.0060
HIS 111
ASN 112
-0.0004
ASN 112
PRO 113
0.0038
PRO 113
PRO 114
-0.0000
PRO 114
ILE 115
0.0113
ILE 115
PRO 116
-0.0002
PRO 116
VAL 117
-0.0071
VAL 117
GLY 118
0.0000
GLY 118
GLU 119
0.0157
GLU 119
ILE 120
0.0001
ILE 120
TYR 121
0.0005
TYR 121
LYS 122
-0.0000
LYS 122
ARG 123
-0.0325
ARG 123
TRP 124
0.0000
TRP 124
ILE 125
0.0026
ILE 125
ILE 126
0.0003
ILE 126
LEU 127
-0.0266
LEU 127
GLY 128
-0.0002
GLY 128
LEU 129
-0.0018
LEU 129
ASN 130
0.0005
ASN 130
LYS 131
-0.0312
LYS 131
ILE 132
0.0000
ILE 132
VAL 133
0.0184
VAL 133
ARG 134
-0.0002
ARG 134
MET 135
-0.1270
MET 135
TYR 136
-0.0003
TYR 136
SER 137
-0.1294
SER 137
PRO 138
-0.0002
PRO 138
THR 139
-0.1397
THR 139
SER 140
-0.0003
SER 140
ILE 141
-0.0583
ILE 141
LEU 142
-0.0002
LEU 142
ASP 143
0.0305
ASP 143
ILE 144
0.0000
ILE 144
ARG 145
-0.0312
ARG 145
GLN 146
0.0002
GLN 146
GLY 147
0.0101
GLY 147
PRO 148
-0.0004
PRO 148
LYS 149
0.0032
LYS 149
GLU 150
-0.0000
GLU 150
PRO 151
0.0047
PRO 151
PHE 152
-0.0000
PHE 152
ARG 153
0.0015
ARG 153
ASP 154
-0.0003
ASP 154
TYR 155
-0.0051
TYR 155
VAL 156
0.0002
VAL 156
ASP 157
0.0288
ASP 157
ARG 158
-0.0002
ARG 158
PHE 159
-0.0167
PHE 159
TYR 160
-0.0001
TYR 160
LYS 161
0.1135
LYS 161
THR 162
0.0000
THR 162
LEU 163
-0.0088
LEU 163
ARG 164
0.0000
ARG 164
ALA 165
-0.0855
ALA 165
GLU 166
-0.0001
GLU 166
GLN 167
0.0390
GLN 167
ALA 168
0.0002
ALA 168
SER 169
-0.0332
SER 169
GLN 170
0.0001
GLN 170
GLU 171
0.0038
GLU 171
VAL 172
0.0002
VAL 172
LYS 173
0.0121
LYS 173
ASN 174
0.0000
ASN 174
TRP 175
0.0288
TRP 175
MET 176
-0.0002
MET 176
THR 177
-0.0258
THR 177
GLU 178
-0.0000
GLU 178
THR 179
0.0002
THR 179
LEU 180
0.0002
LEU 180
LEU 181
-0.0267
LEU 181
VAL 182
-0.0001
VAL 182
GLN 183
-0.0380
GLN 183
ASN 184
0.0003
ASN 184
ALA 185
-0.0070
ALA 185
ASN 186
0.0001
ASN 186
PRO 187
-0.0063
PRO 187
ASP 188
-0.0001
ASP 188
CYS 189
0.0050
CYS 189
LYS 190
0.0001
LYS 190
THR 191
0.0035
THR 191
ILE 192
-0.0003
ILE 192
LEU 193
-0.0022
LEU 193
LYS 194
-0.0001
LYS 194
ALA 195
-0.0044
ALA 195
LEU 196
0.0002
LEU 196
GLY 197
0.0205
GLY 197
PRO 198
0.0004
PRO 198
GLY 199
0.0131
GLY 199
ALA 200
-0.0000
ALA 200
THR 201
0.0428
THR 201
LEU 202
0.0001
LEU 202
GLU 203
0.0038
GLU 203
GLU 204
0.0001
GLU 204
MET 205
-0.0207
MET 205
MET 206
-0.0001
MET 206
THR 207
0.0143
THR 207
ALA 208
-0.0002
ALA 208
CYS 209
0.0021
CYS 209
GLN 210
0.0001
GLN 210
GLY 211
-0.0007
GLY 211
VAL 212
-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.