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
PHE 1
ALA 2
0.0267
ALA 2
SER 3
0.0013
SER 3
LYS 4
0.1182
LYS 4
GLU 5
0.1198
GLU 5
TYR 6
-0.2423
TYR 6
GLY 7
-0.0428
GLY 7
VAL 8
-0.0791
VAL 8
THR 9
-0.0224
THR 9
ILE 10
-0.0331
ILE 10
GLY 11
0.0184
GLY 11
GLU 12
-0.0178
GLU 12
SER 13
0.0284
SER 13
ARG 14
-0.0157
ARG 14
ILE 15
0.0109
ILE 15
ILE 16
-0.0250
ILE 16
TYR 17
0.0348
TYR 17
PRO 18
-0.0063
PRO 18
LEU 19
-0.0149
LEU 19
ASP 20
-0.0014
ASP 20
ALA 21
-0.0182
ALA 21
ALA 22
0.0076
ALA 22
GLY 23
-0.0148
GLY 23
VAL 24
-0.0080
VAL 24
MET 25
-0.0553
MET 25
VAL 26
-0.0074
VAL 26
SER 27
-0.0219
SER 27
SER 27
0.0029
SER 27
VAL 28
-0.0039
VAL 28
VAL 28
-0.0039
VAL 28
VAL 28
-0.0024
VAL 28
LYS 29
-0.0105
LYS 29
ASN 30
-0.0151
ASN 30
THR 31
-0.0023
THR 31
GLN 32
-0.0232
GLN 32
ASP 33
0.0033
ASP 33
TYR 34
-0.0031
TYR 34
PRO 35
0.0192
PRO 35
VAL 36
0.0071
VAL 36
LEU 37
0.0194
LEU 37
ILE 38
-0.0066
ILE 38
GLN 39
0.0022
GLN 39
SER 40
0.0235
SER 40
ARG 41
0.0009
ARG 41
ILE 42
0.0445
ILE 42
TYR 43
-0.0220
TYR 43
ASP 44
-0.0003
ASP 44
PRO 45
0.0049
PRO 45
PHE 46
0.0105
PHE 46
VAL 47
0.0076
VAL 47
VAL 48
0.0140
VAL 48
VAL 48
-0.0037
VAL 48
THR 49
-0.0080
THR 49
PRO 50
0.0253
PRO 50
PRO 51
-0.0119
PRO 51
LEU 52
0.0240
LEU 52
PHE 53
-0.0026
PHE 53
ARG 54
0.0169
ARG 54
LEU 55
-0.0032
LEU 55
ASP 56
0.0046
ASP 56
ALA 57
0.0033
ALA 57
LYS 58
0.0009
LYS 58
GLN 59
-0.0070
GLN 59
GLN 60
-0.0076
GLN 60
ASN 61
-0.0080
ASN 61
SER 62
-0.0110
SER 62
SER 62
0.0034
SER 62
LEU 63
-0.0052
LEU 63
ARG 64
-0.0172
ARG 64
ILE 65
-0.0042
ILE 65
ALA 66
-0.0137
ALA 66
GLN 67
0.0042
GLN 67
ALA 68
0.0048
ALA 68
GLY 69
0.0032
GLY 69
GLY 70
-0.0020
GLY 70
VAL 71
0.0092
VAL 71
PHE 72
0.0010
PHE 72
PRO 73
0.0114
PRO 73
ARG 74
0.0154
ARG 74
ASP 75
0.0032
ASP 75
LYS 76
-0.0021
LYS 76
GLU 77
0.0018
GLU 77
SER 78
0.0180
SER 78
LEU 79
0.0173
LEU 79
LYS 80
0.0001
LYS 80
TRP 81
0.0178
TRP 81
LEU 82
-0.0016
LEU 82
CYS 83
0.0115
CYS 83
VAL 84
0.0199
VAL 84
LYS 85
0.0052
LYS 85
GLY 86
0.0059
GLY 86
ILE 87
-0.0215
ILE 87
PRO 88
0.0164
PRO 88
LYS 89
0.0892
LYS 89
ASP 90
-0.0287
ASP 90
VAL 91
0.0242
VAL 91
GLY 92
-0.1065
GLY 92
VAL 93
0.0920
VAL 93
PHE 94
-0.0732
PHE 94
VAL 95
-0.0459
VAL 95
GLN 96
-0.0591
GLN 96
PHE 97
-0.0599
PHE 97
ALA 98
0.0482
ALA 98
ILE 99
-0.0096
ILE 99
ASN 100
0.0304
ASN 100
ASN 101
-0.0092
ASN 101
CYS 102
0.0201
CYS 102
ILE 103
-0.0244
ILE 103
LYS 104
0.0005
LYS 104
LEU 105
-0.0087
LEU 105
LEU 106
-0.0011
LEU 106
VAL 107
-0.0068
VAL 107
ARG 108
0.0195
ARG 108
PRO 109
-0.0046
PRO 109
ASN 110
-0.0094
ASN 110
GLU 111
0.0032
GLU 111
LEU 112
-0.0017
LEU 112
LYS 113
0.0072
LYS 113
GLY 114
-0.0112
GLY 114
THR 115
-0.0027
THR 115
PRO 116
-0.0011
PRO 116
ILE 117
0.0146
ILE 117
GLN 118
-0.0100
GLN 118
PHE 119
-0.0019
PHE 119
ALA 120
0.0155
ALA 120
GLU 121
-0.0033
GLU 121
ASN 122
0.0003
ASN 122
LEU 123
-0.0006
LEU 123
SER 124
-0.0022
SER 124
TRP 125
0.0001
TRP 125
LYS 126
-0.0022
LYS 126
VAL 127
-0.0013
VAL 127
ASP 128
0.0012
ASP 128
GLY 129
-0.0025
GLY 129
GLY 130
0.0035
GLY 130
LYS 131
-0.0030
LYS 131
LEU 132
0.0025
LEU 132
ILE 133
-0.0054
ILE 133
ALA 134
-0.0029
ALA 134
GLU 135
-0.0025
GLU 135
ASN 136
-0.0038
ASN 136
PRO 137
-0.0007
PRO 137
SER 138
-0.0037
SER 138
PRO 139
0.0080
PRO 139
PHE 140
-0.0031
PHE 140
TYR 141
0.0009
TYR 141
MET 142
-0.0051
MET 142
ASN 143
-0.0007
ASN 143
ILE 144
-0.0052
ILE 144
GLY 145
-0.0022
GLY 145
GLU 146
0.0014
GLU 146
LEU 147
0.0093
LEU 147
THR 148
-0.0029
THR 148
PHE 149
0.0043
PHE 149
GLY 150
-0.0019
GLY 150
GLY 151
-0.0005
GLY 151
LYS 152
-0.0010
LYS 152
SER 153
-0.0019
SER 153
ILE 154
-0.0055
ILE 154
PRO 155
-0.0047
PRO 155
SER 156
0.0024
SER 156
HIS 157
-0.0158
HIS 157
TYR 158
-0.0041
TYR 158
ILE 159
-0.0070
ILE 159
PRO 160
-0.0064
PRO 160
PRO 161
-0.0113
PRO 161
LYS 162
0.0083
LYS 162
SER 163
-0.0105
SER 163
THR 164
-0.0146
THR 164
TRP 165
-0.0041
TRP 165
ALA 166
-0.0100
ALA 166
PHE 167
-0.0054
PHE 167
ASP 168
-0.0034
ASP 168
LEU 169
-0.0005
LEU 169
PRO 170
-0.0016
PRO 170
ASN 171
0.0010
ASN 171
VAL 172
-0.0015
VAL 172
SER 173
0.0004
SER 173
TRP 174
0.0006
TRP 174
ARG 175
0.0032
ARG 175
ILE 176
0.0034
ILE 176
ILE 177
-0.0011
ILE 177
ASN 178
0.0103
ASN 178
ASP 179
0.0316
ASP 179
GLN 180
-0.0014
GLN 180
GLY 181
-0.0031
GLY 181
GLY 182
-0.0167
GLY 182
LEU 183
0.0098
LEU 183
ASP 184
-0.0006
ASP 184
ARG 185
-0.0104
ARG 185
LEU 186
0.0028
LEU 186
TYR 187
-0.0008
TYR 187
SER 188
0.0029
SER 188
LYS 189
-0.0030
LYS 189
ASN 190
0.0012
ASN 190
VAL 191
-0.0006
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.