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
0.0001
ILE 2
VAL 3
-0.0040
VAL 3
GLN 4
-0.0002
GLN 4
MET 5
0.0001
MET 5
VAL 6
0.0004
VAL 6
HIS 7
-0.0049
HIS 7
GLN 8
-0.0001
GLN 8
ALA 9
-0.0153
ALA 9
ILE 10
0.0002
ILE 10
SER 11
-0.0011
SER 11
PRO 12
0.0001
PRO 12
ARG 13
-0.0014
ARG 13
THR 14
0.0001
THR 14
LEU 15
0.0040
LEU 15
ASN 16
0.0001
ASN 16
ALA 17
-0.0125
ALA 17
TRP 18
0.0001
TRP 18
VAL 19
0.0103
VAL 19
LYS 20
-0.0001
LYS 20
VAL 21
-0.0082
VAL 21
VAL 22
-0.0001
VAL 22
GLU 23
0.0077
GLU 23
GLU 24
-0.0000
GLU 24
LYS 25
-0.0189
LYS 25
ALA 26
-0.0001
ALA 26
PHE 27
-0.0113
PHE 27
SER 28
-0.0003
SER 28
PRO 29
-0.0457
PRO 29
GLU 30
0.0005
GLU 30
VAL 31
0.0117
VAL 31
ILE 32
0.0002
ILE 32
PRO 33
-0.0245
PRO 33
MET 34
-0.0003
MET 34
PHE 35
0.0090
PHE 35
SER 36
-0.0005
SER 36
ALA 37
-0.0215
ALA 37
LEU 38
-0.0001
LEU 38
SER 39
0.0044
SER 39
GLU 40
-0.0002
GLU 40
GLY 41
0.0288
GLY 41
ALA 42
-0.0004
ALA 42
THR 43
0.0170
THR 43
PRO 44
-0.0003
PRO 44
GLN 45
0.0085
GLN 45
ASP 46
-0.0004
ASP 46
LEU 47
-0.0031
LEU 47
ASN 48
-0.0005
ASN 48
THR 49
0.0058
THR 49
MET 50
-0.0000
MET 50
LEU 51
0.0011
LEU 51
ASN 52
-0.0000
ASN 52
THR 53
0.0027
THR 53
VAL 54
-0.0003
VAL 54
GLY 55
0.0039
GLY 55
GLY 56
0.0003
GLY 56
HIS 57
-0.0097
HIS 57
GLN 58
0.0002
GLN 58
ALA 59
-0.0052
ALA 59
ALA 60
-0.0002
ALA 60
MET 61
-0.0287
MET 61
GLN 62
-0.0003
GLN 62
MET 63
0.0210
MET 63
LEU 64
-0.0003
LEU 64
LYS 65
-0.0015
LYS 65
GLU 66
-0.0000
GLU 66
THR 67
0.0118
THR 67
ILE 68
0.0002
ILE 68
ASN 69
0.0221
ASN 69
GLU 70
0.0001
GLU 70
GLU 71
-0.0057
GLU 71
ALA 72
0.0000
ALA 72
ALA 73
0.0099
ALA 73
GLU 74
0.0004
GLU 74
TRP 75
-0.0111
TRP 75
ASP 76
0.0001
ASP 76
ARG 77
0.0017
ARG 77
LEU 78
0.0002
LEU 78
HIS 79
0.0020
HIS 79
PRO 80
-0.0001
PRO 80
VAL 81
0.0045
VAL 81
HIS 82
-0.0001
HIS 82
ALA 83
0.0093
ALA 83
GLY 84
-0.0002
GLY 84
PRO 85
0.0079
PRO 85
ILE 86
-0.0002
ILE 86
ALA 87
-0.0046
ALA 87
PRO 88
0.0001
PRO 88
GLY 89
0.0163
GLY 89
GLN 90
-0.0000
GLN 90
MET 91
-0.0315
MET 91
ARG 92
0.0002
ARG 92
GLU 93
-0.0041
GLU 93
PRO 94
0.0000
PRO 94
ARG 95
-0.0025
ARG 95
GLY 96
0.0002
GLY 96
SER 97
0.0037
SER 97
ASP 98
0.0005
ASP 98
ILE 99
0.0091
ILE 99
ALA 100
-0.0002
ALA 100
GLY 101
0.0048
GLY 101
THR 102
-0.0000
THR 102
THR 103
-0.0214
THR 103
SER 104
0.0004
SER 104
THR 105
0.0130
THR 105
LEU 106
0.0002
LEU 106
GLN 107
-0.0084
GLN 107
GLU 108
-0.0001
GLU 108
GLN 109
-0.0001
GLN 109
ILE 110
-0.0001
ILE 110
GLY 111
-0.0100
GLY 111
TRP 112
-0.0002
TRP 112
MET 113
0.0012
MET 113
THR 114
-0.0004
THR 114
HIS 115
0.0093
HIS 115
ASN 116
-0.0001
ASN 116
PRO 117
-0.0020
PRO 117
PRO 118
-0.0003
PRO 118
ILE 119
-0.0040
ILE 119
PRO 120
0.0002
PRO 120
VAL 121
-0.0012
VAL 121
GLY 122
0.0002
GLY 122
GLU 123
-0.0009
GLU 123
ILE 124
-0.0003
ILE 124
TYR 125
-0.0056
TYR 125
LYS 126
0.0004
LYS 126
ARG 127
-0.0099
ARG 127
TRP 128
0.0003
TRP 128
ILE 129
0.0146
ILE 129
ILE 130
-0.0003
ILE 130
LEU 131
-0.0121
LEU 131
GLY 132
0.0002
GLY 132
LEU 133
0.0076
LEU 133
ASN 134
-0.0003
ASN 134
LYS 135
0.0006
LYS 135
ILE 136
0.0004
ILE 136
VAL 137
-0.0177
VAL 137
ARG 138
0.0001
ARG 138
MET 139
0.0459
MET 139
TYR 140
-0.0003
TYR 140
SER 141
-0.2115
SER 141
PRO 142
0.0002
PRO 142
THR 143
-0.1194
THR 143
SER 144
0.0002
SER 144
ILE 145
-0.0204
ILE 145
LEU 146
0.0003
LEU 146
ASP 147
-0.0036
ASP 147
ILE 148
0.0001
ILE 148
ARG 149
-0.0342
ARG 149
GLN 150
-0.0002
GLN 150
GLY 151
-0.0059
GLY 151
PRO 152
-0.0004
PRO 152
LYS 153
0.0023
LYS 153
GLU 154
0.0001
GLU 154
PRO 155
-0.0002
PRO 155
PHE 156
-0.0003
PHE 156
ARG 157
0.0017
ARG 157
ASP 158
-0.0000
ASP 158
TYR 159
-0.0004
TYR 159
VAL 160
-0.0001
VAL 160
ASP 161
-0.0072
ASP 161
ARG 162
-0.0002
ARG 162
PHE 163
-0.0129
PHE 163
TYR 164
-0.0001
TYR 164
LYS 165
-0.0322
LYS 165
THR 166
-0.0000
THR 166
LEU 167
-0.0602
LEU 167
ARG 168
-0.0004
ARG 168
ALA 169
-0.0002
ALA 169
GLU 170
0.0001
GLU 170
GLN 171
-0.0120
GLN 171
ALA 172
0.0001
ALA 172
SER 173
0.0062
SER 173
GLN 174
-0.0001
GLN 174
GLU 175
-0.0043
GLU 175
VAL 176
-0.0004
VAL 176
LYS 177
-0.0183
LYS 177
ASN 178
0.0000
ASN 178
TRP 179
-0.0131
TRP 179
MET 180
-0.0002
MET 180
THR 181
0.0078
THR 181
GLU 182
0.0001
GLU 182
THR 183
-0.0029
THR 183
LEU 184
0.0000
LEU 184
LEU 185
-0.0004
LEU 185
VAL 186
-0.0003
VAL 186
GLN 187
-0.0108
GLN 187
ASN 188
0.0001
ASN 188
ALA 189
-0.0038
ALA 189
ASN 190
-0.0000
ASN 190
PRO 191
-0.0028
PRO 191
ASP 192
-0.0000
ASP 192
CYS 193
0.0046
CYS 193
LYS 194
0.0001
LYS 194
THR 195
-0.0017
THR 195
ILE 196
-0.0001
ILE 196
LEU 197
0.0027
LEU 197
LYS 198
-0.0003
LYS 198
ALA 199
-0.0044
ALA 199
LEU 200
-0.0003
LEU 200
GLY 201
0.0201
GLY 201
PRO 202
-0.0002
PRO 202
GLY 203
0.0092
GLY 203
ALA 204
-0.0001
ALA 204
THR 205
-0.0032
THR 205
LEU 206
-0.0000
LEU 206
GLU 207
0.0095
GLU 207
GLU 208
-0.0000
GLU 208
MET 209
-0.0017
MET 209
MET 210
0.0000
MET 210
THR 211
0.0008
THR 211
ALA 212
0.0000
ALA 212
CYS 213
-0.0038
CYS 213
GLN 214
-0.0001
GLN 214
GLY 215
0.0016
GLY 215
VAL 216
-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.