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
PRO 1
ILE 2
-0.0010
ILE 2
VAL 3
0.0172
VAL 3
GLN 4
0.0001
GLN 4
MET 5
0.2042
MET 5
VAL 6
-0.0003
VAL 6
HIS 7
0.0803
HIS 7
GLN 8
0.0002
GLN 8
ALA 9
0.0006
ALA 9
ILE 10
-0.0004
ILE 10
SER 11
0.0042
SER 11
PRO 12
0.0003
PRO 12
ARG 13
0.0033
ARG 13
THR 14
0.0000
THR 14
LEU 15
0.0086
LEU 15
ASN 16
0.0001
ASN 16
ALA 17
-0.0114
ALA 17
TRP 18
0.0004
TRP 18
VAL 19
0.0040
VAL 19
LYS 20
-0.0000
LYS 20
VAL 21
-0.0201
VAL 21
VAL 22
-0.0003
VAL 22
GLU 23
0.0018
GLU 23
GLU 24
0.0003
GLU 24
LYS 25
-0.0104
LYS 25
ALA 26
0.0005
ALA 26
PHE 27
0.0092
PHE 27
SER 28
0.0002
SER 28
PRO 29
-0.0458
PRO 29
GLU 30
0.0001
GLU 30
VAL 31
-0.1229
VAL 31
ILE 32
-0.0001
ILE 32
PRO 33
0.0082
PRO 33
MET 34
0.0003
MET 34
PHE 35
-0.0084
PHE 35
SER 36
0.0004
SER 36
ALA 37
0.0071
ALA 37
LEU 38
0.0003
LEU 38
SER 39
0.0023
SER 39
GLU 40
-0.0000
GLU 40
GLY 41
0.0423
GLY 41
ALA 42
0.0002
ALA 42
THR 43
0.0017
THR 43
PRO 44
0.0000
PRO 44
GLN 45
0.0048
GLN 45
ASP 46
-0.0001
ASP 46
LEU 47
-0.0055
LEU 47
ASN 48
0.0000
ASN 48
THR 49
0.0007
THR 49
MET 50
0.0001
MET 50
LEU 51
0.0225
LEU 51
ASN 52
0.0001
ASN 52
THR 53
-0.0147
THR 53
VAL 54
0.0003
VAL 54
GLY 55
-0.0019
GLY 55
GLY 56
0.0001
GLY 56
HIS 57
0.0177
HIS 57
GLN 58
-0.0000
GLN 58
ALA 59
0.0250
ALA 59
ALA 60
-0.0003
ALA 60
MET 61
0.0448
MET 61
GLN 62
0.0000
GLN 62
MET 63
0.0126
MET 63
LEU 64
-0.0001
LEU 64
LYS 65
0.0010
LYS 65
GLU 66
0.0000
GLU 66
THR 67
-0.0028
THR 67
ILE 68
0.0003
ILE 68
ASN 69
-0.0012
ASN 69
GLU 70
-0.0000
GLU 70
GLU 71
0.0001
GLU 71
ALA 72
0.0001
ALA 72
ALA 73
-0.0059
ALA 73
GLU 74
-0.0003
GLU 74
TRP 75
0.0052
TRP 75
ASP 76
-0.0003
ASP 76
ARG 77
-0.0111
ARG 77
LEU 78
-0.0001
LEU 78
HIS 79
0.0005
HIS 79
PRO 80
0.0002
PRO 80
VAL 81
0.0056
VAL 81
HIS 82
0.0000
HIS 82
ALA 83
-0.0016
ALA 83
GLY 84
-0.0002
GLY 84
PRO 85
-0.0054
PRO 85
ILE 86
-0.0000
ILE 86
ALA 87
0.0080
ALA 87
PRO 88
-0.0002
PRO 88
GLY 89
-0.0017
GLY 89
GLN 90
-0.0002
GLN 90
MET 91
0.0283
MET 91
ARG 92
-0.0002
ARG 92
GLU 93
-0.0010
GLU 93
PRO 94
-0.0000
PRO 94
ARG 95
0.0007
ARG 95
GLY 96
-0.0000
GLY 96
SER 97
-0.0024
SER 97
ASP 98
0.0004
ASP 98
ILE 99
-0.0010
ILE 99
ALA 100
0.0001
ALA 100
GLY 101
-0.0044
GLY 101
THR 102
-0.0002
THR 102
THR 103
-0.0023
THR 103
SER 104
-0.0001
SER 104
THR 105
-0.0056
THR 105
LEU 106
-0.0004
LEU 106
GLN 107
-0.0288
GLN 107
GLU 108
-0.0002
GLU 108
GLN 109
0.0094
GLN 109
ILE 110
0.0004
ILE 110
GLY 111
-0.0013
GLY 111
TRP 112
-0.0003
TRP 112
MET 113
0.0089
MET 113
THR 114
-0.0001
THR 114
HIS 115
-0.0612
HIS 115
ASN 116
-0.0001
ASN 116
PRO 117
-0.0056
PRO 117
PRO 118
0.0001
PRO 118
ILE 119
0.0083
ILE 119
PRO 120
0.0003
PRO 120
VAL 121
-0.0103
VAL 121
GLY 122
0.0001
GLY 122
GLU 123
0.0067
GLU 123
ILE 124
-0.0000
ILE 124
TYR 125
0.0011
TYR 125
LYS 126
0.0002
LYS 126
ARG 127
-0.0007
ARG 127
TRP 128
0.0003
TRP 128
ILE 129
-0.0010
ILE 129
ILE 130
0.0000
ILE 130
LEU 131
0.0090
LEU 131
GLY 132
0.0000
GLY 132
LEU 133
-0.0037
LEU 133
ASN 134
-0.0003
ASN 134
LYS 135
0.0110
LYS 135
ILE 136
-0.0003
ILE 136
VAL 137
-0.0166
VAL 137
ARG 138
-0.0002
ARG 138
MET 139
0.0508
MET 139
TYR 140
0.0000
TYR 140
SER 141
0.1219
SER 141
PRO 142
0.0001
PRO 142
THR 143
0.1453
THR 143
SER 144
0.0002
SER 144
ILE 145
0.0420
ILE 145
LEU 146
0.0002
LEU 146
ASP 147
-0.0230
ASP 147
ILE 148
-0.0004
ILE 148
ARG 149
0.0383
ARG 149
GLN 150
-0.0003
GLN 150
GLY 151
-0.0045
GLY 151
PRO 152
-0.0000
PRO 152
LYS 153
-0.0041
LYS 153
GLU 154
-0.0003
GLU 154
PRO 155
-0.0046
PRO 155
PHE 156
-0.0000
PHE 156
ARG 157
-0.0038
ARG 157
ASP 158
-0.0000
ASP 158
TYR 159
0.0036
TYR 159
VAL 160
-0.0003
VAL 160
ASP 161
-0.0191
ASP 161
ARG 162
0.0000
ARG 162
PHE 163
0.0174
PHE 163
TYR 164
-0.0002
TYR 164
LYS 165
-0.0801
LYS 165
THR 166
0.0001
THR 166
LEU 167
0.0190
LEU 167
ARG 168
0.0002
ARG 168
ALA 169
0.0377
ALA 169
GLU 170
-0.0001
GLU 170
GLN 171
-0.0208
GLN 171
ALA 172
-0.0001
ALA 172
SER 173
0.0135
SER 173
GLN 174
-0.0003
GLN 174
GLU 175
-0.0014
GLU 175
VAL 176
-0.0001
VAL 176
LYS 177
0.0042
LYS 177
ASN 178
-0.0004
ASN 178
TRP 179
-0.0243
TRP 179
MET 180
0.0002
MET 180
THR 181
0.0182
THR 181
GLU 182
-0.0003
GLU 182
THR 183
0.0033
THR 183
LEU 184
-0.0001
LEU 184
LEU 185
0.0210
LEU 185
VAL 186
0.0003
VAL 186
GLN 187
0.0255
GLN 187
ASN 188
0.0000
ASN 188
ALA 189
0.0076
ALA 189
ASN 190
-0.0003
ASN 190
PRO 191
0.0080
PRO 191
ASP 192
-0.0000
ASP 192
CYS 193
-0.0056
CYS 193
LYS 194
-0.0001
LYS 194
THR 195
-0.0025
THR 195
ILE 196
-0.0004
ILE 196
LEU 197
-0.0007
LEU 197
LYS 198
0.0001
LYS 198
ALA 199
0.0052
ALA 199
LEU 200
0.0001
LEU 200
GLY 201
-0.0200
GLY 201
PRO 202
-0.0002
PRO 202
GLY 203
-0.0132
GLY 203
ALA 204
0.0001
ALA 204
THR 205
-0.0300
THR 205
LEU 206
0.0001
LEU 206
GLU 207
-0.0117
GLU 207
GLU 208
0.0001
GLU 208
MET 209
0.0176
MET 209
MET 210
-0.0001
MET 210
THR 211
-0.0136
THR 211
ALA 212
0.0001
ALA 212
CYS 213
-0.0012
CYS 213
GLN 214
0.0002
GLN 214
GLY 215
0.0021
GLY 215
VAL 216
-0.0002
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.