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
0.0288
THR 3
LEU 4
-0.0000
LEU 4
GLY 5
-0.5337
GLY 5
PRO 6
-0.0000
PRO 6
VAL 7
0.0891
VAL 7
THR 8
0.0001
THR 8
PRO 9
-0.1356
PRO 9
GLU 10
-0.0001
GLU 10
ILE 11
0.0634
ILE 11
CYS 12
-0.0001
CYS 12
LYS 13
-0.0139
LYS 13
GLN 14
-0.0003
GLN 14
ASP 15
-0.0247
ASP 15
ILE 16
0.0000
ILE 16
VAL 17
-0.0204
VAL 17
PHE 18
0.0003
PHE 18
ASP 19
0.0418
ASP 19
GLY 20
-0.0001
GLY 20
ILE 21
-0.0146
ILE 21
ALA 22
-0.0003
ALA 22
GLN 23
-0.0104
GLN 23
ILE 24
0.0004
ILE 24
ARG 25
-0.0040
ARG 25
GLY 26
0.0001
GLY 26
GLU 27
0.0138
GLU 27
ILE 28
0.0001
ILE 28
PHE 29
-0.0104
PHE 29
PHE 30
0.0006
PHE 30
PHE 31
-0.0062
PHE 31
LYS 32
-0.0001
LYS 32
ASP 33
-0.0032
ASP 33
ARG 34
0.0001
ARG 34
PHE 35
-0.0115
PHE 35
ILE 36
0.0004
ILE 36
TRP 37
-0.0047
TRP 37
ARG 38
0.0001
ARG 38
THR 39
0.0038
THR 39
VAL 40
0.0002
VAL 40
THR 41
-0.0058
THR 41
PRO 42
0.0005
PRO 42
ARG 43
-0.0063
ARG 43
ASP 44
0.0002
ASP 44
LYS 45
0.0231
LYS 45
PRO 46
-0.0001
PRO 46
MET 47
0.0140
MET 47
GLY 48
0.0001
GLY 48
PRO 49
0.1369
PRO 49
LEU 50
-0.0000
LEU 50
LEU 51
-0.0198
LEU 51
VAL 52
-0.0001
VAL 52
ALA 53
0.0055
ALA 53
THR 54
-0.0002
THR 54
PHE 55
0.0142
PHE 55
TRP 56
-0.0000
TRP 56
PRO 57
-0.0053
PRO 57
GLU 58
-0.0002
GLU 58
LEU 59
0.0107
LEU 59
PRO 60
-0.0002
PRO 60
GLU 61
-0.0751
GLU 61
LYS 62
0.0000
LYS 62
ILE 63
-0.0566
ILE 63
ASP 64
-0.0003
ASP 64
ALA 65
-0.0159
ALA 65
VAL 66
-0.0001
VAL 66
TYR 67
-0.0198
TYR 67
GLU 68
-0.0001
GLU 68
ALA 69
0.0069
ALA 69
PRO 70
-0.0000
PRO 70
GLN 71
-0.0030
GLN 71
GLU 72
-0.0001
GLU 72
GLU 73
0.0163
GLU 73
LYS 74
-0.0001
LYS 74
ALA 75
0.0055
ALA 75
VAL 76
0.0000
VAL 76
PHE 77
-0.0073
PHE 77
PHE 78
-0.0003
PHE 78
ALA 79
-0.0174
ALA 79
GLY 80
-0.0000
GLY 80
ASN 81
-0.0192
ASN 81
GLU 82
0.0005
GLU 82
TYR 83
0.0055
TYR 83
TRP 84
-0.0002
TRP 84
ILE 85
-0.0068
ILE 85
TYR 86
0.0003
TYR 86
SER 87
-0.0052
SER 87
ALA 88
0.0001
ALA 88
SER 89
0.0154
SER 89
THR 90
0.0000
THR 90
LEU 91
0.0067
LEU 91
GLU 92
0.0002
GLU 92
ARG 93
-0.0062
ARG 93
GLY 94
-0.0000
GLY 94
TYR 95
0.0052
TYR 95
PRO 96
0.0004
PRO 96
LYS 97
-0.0094
LYS 97
PRO 98
0.0002
PRO 98
LEU 99
0.0096
LEU 99
THR 100
0.0001
THR 100
SER 101
0.0054
SER 101
LEU 102
-0.0005
LEU 102
GLY 103
0.0049
GLY 103
LEU 104
-0.0004
LEU 104
PRO 105
-0.0026
PRO 105
PRO 106
0.0002
PRO 106
ASP 107
0.0014
ASP 107
VAL 108
0.0000
VAL 108
GLN 109
-0.0104
GLN 109
ARG 110
0.0002
ARG 110
VAL 111
0.0106
VAL 111
ASP 112
0.0001
ASP 112
ALA 113
0.0048
ALA 113
ALA 114
-0.0000
ALA 114
PHE 115
-0.0074
PHE 115
ASN 116
0.0001
ASN 116
TRP 117
-0.0097
TRP 117
SER 118
0.0003
SER 118
LYS 119
0.0082
LYS 119
ASN 120
0.0000
ASN 120
LYS 121
-0.0062
LYS 121
LYS 122
0.0003
LYS 122
THR 123
-0.0058
THR 123
TYR 124
-0.0001
TYR 124
ILE 125
-0.0077
ILE 125
PHE 126
-0.0001
PHE 126
ALA 127
0.0137
ALA 127
GLY 128
0.0002
GLY 128
ASP 129
-0.0037
ASP 129
LYS 130
0.0001
LYS 130
PHE 131
0.0038
PHE 131
TRP 132
0.0003
TRP 132
ARG 133
0.0008
ARG 133
TYR 134
0.0004
TYR 134
ASN 135
-0.0030
ASN 135
GLU 136
-0.0003
GLU 136
VAL 137
-0.0014
VAL 137
LYS 138
0.0000
LYS 138
LYS 139
-0.0038
LYS 139
LYS 140
0.0003
LYS 140
MET 141
0.0061
MET 141
ASP 142
-0.0001
ASP 142
PRO 143
0.0034
PRO 143
GLY 144
0.0002
GLY 144
PHE 145
-0.0070
PHE 145
PRO 146
-0.0004
PRO 146
LYS 147
0.0045
LYS 147
LEU 148
-0.0005
LEU 148
ILE 149
-0.0001
ILE 149
ALA 150
0.0001
ALA 150
ASP 151
-0.0105
ASP 151
ALA 152
-0.0001
ALA 152
TRP 153
0.0030
TRP 153
ASN 154
0.0000
ASN 154
ALA 155
-0.0036
ALA 155
ILE 156
-0.0001
ILE 156
PRO 157
0.0011
PRO 157
ASP 158
-0.0000
ASP 158
ASN 159
-0.0028
ASN 159
LEU 160
-0.0003
LEU 160
ASP 161
-0.0565
ASP 161
ALA 162
0.0001
ALA 162
VAL 163
-0.0188
VAL 163
VAL 164
-0.0001
VAL 164
ASP 165
-0.0061
ASP 165
LEU 166
0.0001
LEU 166
GLN 167
-0.0121
GLN 167
GLY 168
0.0001
GLY 168
GLY 169
-0.0098
GLY 169
GLY 170
0.0001
GLY 170
HIS 171
-0.0036
HIS 171
SER 172
0.0001
SER 172
TYR 173
-0.0019
TYR 173
PHE 174
0.0003
PHE 174
PHE 175
-0.0183
PHE 175
LYS 176
0.0000
LYS 176
GLY 177
-0.0408
GLY 177
ALA 178
0.0001
ALA 178
TYR 179
-0.0219
TYR 179
TYR 180
-0.0002
TYR 180
LEU 181
-0.0209
LEU 181
LYS 182
0.0003
LYS 182
LEU 183
-0.0055
LEU 183
GLU 184
-0.0003
GLU 184
ASN 185
-0.0072
ASN 185
GLN 186
0.0002
GLN 186
SER 187
0.0004
SER 187
LEU 188
-0.0001
LEU 188
LYS 189
-0.0018
LYS 189
SER 190
0.0000
SER 190
VAL 191
0.0218
VAL 191
LYS 192
-0.0001
LYS 192
PHE 193
-0.0246
PHE 193
GLY 194
-0.0001
GLY 194
SER 195
-0.0082
SER 195
ILE 196
-0.0003
ILE 196
LYS 197
0.0019
LYS 197
SER 198
0.0001
SER 198
ASP 199
-0.0034
ASP 199
TRP 200
0.0005
TRP 200
LEU 201
0.0271
LEU 201
GLY 202
0.0001
GLY 202
CYS 203
-0.0028
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.