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
THR 1
PRO 2
-0.0001
PRO 2
THR 3
-0.0204
THR 3
LEU 4
-0.0000
LEU 4
GLY 5
-0.0205
GLY 5
PRO 6
-0.0000
PRO 6
VAL 7
-0.0139
VAL 7
THR 8
0.0000
THR 8
PRO 9
-0.0029
PRO 9
GLU 10
0.0001
GLU 10
ILE 11
0.0083
ILE 11
CYS 12
0.0002
CYS 12
LYS 13
0.0026
LYS 13
GLN 14
0.0002
GLN 14
ASP 15
-0.0143
ASP 15
ILE 16
0.0000
ILE 16
VAL 17
-0.0317
VAL 17
PHE 18
0.0001
PHE 18
ASP 19
0.0106
ASP 19
GLY 20
-0.0002
GLY 20
ILE 21
0.0133
ILE 21
ALA 22
-0.0000
ALA 22
GLN 23
0.0109
GLN 23
ILE 24
0.0004
ILE 24
ARG 25
0.0009
ARG 25
GLY 26
0.0001
GLY 26
GLU 27
-0.0075
GLU 27
ILE 28
0.0001
ILE 28
PHE 29
0.0029
PHE 29
PHE 30
0.0001
PHE 30
PHE 31
0.0048
PHE 31
LYS 32
0.0000
LYS 32
ASP 33
0.0290
ASP 33
ARG 34
-0.0003
ARG 34
PHE 35
-0.0063
PHE 35
ILE 36
-0.0001
ILE 36
TRP 37
0.0157
TRP 37
ARG 38
0.0003
ARG 38
THR 39
-0.0008
THR 39
VAL 40
-0.0002
VAL 40
THR 41
-0.0088
THR 41
PRO 42
-0.0002
PRO 42
ARG 43
-0.0096
ARG 43
ASP 44
-0.0000
ASP 44
LYS 45
0.0098
LYS 45
PRO 46
0.0000
PRO 46
MET 47
0.0089
MET 47
GLY 48
-0.0003
GLY 48
PRO 49
-0.0047
PRO 49
LEU 50
0.0002
LEU 50
LEU 51
0.0135
LEU 51
VAL 52
-0.0000
VAL 52
ALA 53
0.0145
ALA 53
THR 54
-0.0001
THR 54
PHE 55
0.0122
PHE 55
TRP 56
0.0000
TRP 56
PRO 57
-0.0269
PRO 57
GLU 58
0.0001
GLU 58
LEU 59
0.0190
LEU 59
PRO 60
0.0002
PRO 60
GLU 61
0.0659
GLU 61
LYS 62
0.0001
LYS 62
ILE 63
-0.0294
ILE 63
ASP 64
0.0003
ASP 64
ALA 65
-0.0008
ALA 65
VAL 66
-0.0003
VAL 66
TYR 67
0.0157
TYR 67
GLU 68
-0.0001
GLU 68
ALA 69
0.0189
ALA 69
PRO 70
0.0000
PRO 70
GLN 71
-0.0334
GLN 71
GLU 72
0.0002
GLU 72
GLU 73
0.0637
GLU 73
LYS 74
0.0001
LYS 74
ALA 75
0.0673
ALA 75
VAL 76
-0.0001
VAL 76
PHE 77
0.0007
PHE 77
PHE 78
-0.0000
PHE 78
ALA 79
-0.0320
ALA 79
GLY 80
0.0004
GLY 80
ASN 81
-0.0684
ASN 81
GLU 82
0.0002
GLU 82
TYR 83
-0.0339
TYR 83
TRP 84
-0.0000
TRP 84
ILE 85
0.0142
ILE 85
TYR 86
-0.0000
TYR 86
SER 87
0.0315
SER 87
ALA 88
0.0004
ALA 88
SER 89
-0.0093
SER 89
THR 90
0.0001
THR 90
LEU 91
0.0163
LEU 91
GLU 92
-0.0001
GLU 92
ARG 93
0.2030
ARG 93
GLY 94
-0.0003
GLY 94
TYR 95
0.2234
TYR 95
PRO 96
-0.0001
PRO 96
LYS 97
0.0034
LYS 97
PRO 98
-0.0000
PRO 98
LEU 99
0.0509
LEU 99
THR 100
0.0001
THR 100
SER 101
-0.0219
SER 101
LEU 102
-0.0003
LEU 102
GLY 103
-0.0297
GLY 103
LEU 104
-0.0000
LEU 104
PRO 105
0.0155
PRO 105
PRO 106
-0.0000
PRO 106
ASP 107
0.0049
ASP 107
VAL 108
0.0001
VAL 108
GLN 109
0.0124
GLN 109
ARG 110
0.0000
ARG 110
VAL 111
0.0042
VAL 111
ASP 112
-0.0000
ASP 112
ALA 113
0.0018
ALA 113
ALA 114
0.0001
ALA 114
PHE 115
0.0061
PHE 115
ASN 116
-0.0003
ASN 116
TRP 117
-0.0420
TRP 117
SER 118
0.0001
SER 118
LYS 119
0.0168
LYS 119
ASN 120
-0.0000
ASN 120
LYS 121
-0.0497
LYS 121
LYS 122
0.0001
LYS 122
THR 123
0.0035
THR 123
TYR 124
-0.0004
TYR 124
ILE 125
0.0063
ILE 125
PHE 126
0.0002
PHE 126
ALA 127
0.0148
ALA 127
GLY 128
-0.0003
GLY 128
ASP 129
0.0199
ASP 129
LYS 130
0.0001
LYS 130
PHE 131
-0.0027
PHE 131
TRP 132
-0.0001
TRP 132
ARG 133
0.0199
ARG 133
TYR 134
0.0002
TYR 134
ASN 135
0.0005
ASN 135
GLU 136
0.0003
GLU 136
VAL 137
-0.0023
VAL 137
LYS 138
-0.0001
LYS 138
LYS 139
-0.0310
LYS 139
LYS 140
-0.0003
LYS 140
MET 141
0.0258
MET 141
ASP 142
-0.0001
ASP 142
PRO 143
-0.0043
PRO 143
GLY 144
-0.0001
GLY 144
PHE 145
-0.0069
PHE 145
PRO 146
0.0005
PRO 146
LYS 147
-0.0029
LYS 147
LEU 148
0.0005
LEU 148
ILE 149
-0.0024
ILE 149
ALA 150
0.0001
ALA 150
ASP 151
0.0010
ASP 151
ALA 152
0.0003
ALA 152
TRP 153
0.0052
TRP 153
ASN 154
0.0001
ASN 154
ALA 155
-0.0043
ALA 155
ILE 156
-0.0000
ILE 156
PRO 157
0.0107
PRO 157
ASP 158
0.0001
ASP 158
ASN 159
0.0134
ASN 159
LEU 160
0.0004
LEU 160
ASP 161
-0.0151
ASP 161
ALA 162
-0.0001
ALA 162
VAL 163
0.0023
VAL 163
VAL 164
0.0001
VAL 164
ASP 165
0.0077
ASP 165
LEU 166
-0.0001
LEU 166
GLN 167
-0.0066
GLN 167
GLY 168
0.0000
GLY 168
GLY 169
-0.0522
GLY 169
GLY 170
0.0002
GLY 170
HIS 171
0.0010
HIS 171
SER 172
0.0001
SER 172
TYR 173
0.0088
TYR 173
PHE 174
0.0002
PHE 174
PHE 175
0.0022
PHE 175
LYS 176
0.0002
LYS 176
GLY 177
-0.0284
GLY 177
ALA 178
-0.0001
ALA 178
TYR 179
0.0148
TYR 179
TYR 180
0.0001
TYR 180
LEU 181
0.0014
LEU 181
LYS 182
-0.0004
LYS 182
LEU 183
0.0083
LEU 183
GLU 184
-0.0003
GLU 184
ASN 185
-0.0131
ASN 185
GLN 186
-0.0002
GLN 186
SER 187
-0.0030
SER 187
LEU 188
-0.0004
LEU 188
LYS 189
-0.0097
LYS 189
SER 190
0.0001
SER 190
VAL 191
0.0111
VAL 191
LYS 192
-0.0003
LYS 192
PHE 193
-0.0013
PHE 193
GLY 194
-0.0001
GLY 194
SER 195
0.0137
SER 195
ILE 196
-0.0001
ILE 196
LYS 197
-0.0054
LYS 197
SER 198
0.0003
SER 198
ASP 199
0.0103
ASP 199
TRP 200
0.0001
TRP 200
LEU 201
0.0193
LEU 201
GLY 202
0.0002
GLY 202
CYS 203
-0.0012
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.