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
MET 1
ALA 2
0.1092
ALA 2
SER 3
-0.1198
SER 3
GLU 4
0.0495
GLU 4
THR 5
-0.1354
THR 5
ASN 6
0.0942
ASN 6
PRO 7
0.0360
PRO 7
THR 8
-0.0078
THR 8
PHE 9
-0.1967
PHE 9
GLU 10
0.0295
GLU 10
VAL 11
0.0032
VAL 11
GLY 12
-0.0257
GLY 12
ASP 13
0.0293
ASP 13
HIS 14
-0.0616
HIS 14
GLU 15
0.0218
GLU 15
ALA 16
-0.0663
ALA 16
PHE 17
0.0070
PHE 17
MET 18
-0.0276
MET 18
GLU 19
-0.0030
GLU 19
PHE 20
-0.0369
PHE 20
ALA 21
-0.0113
ALA 21
LEU 22
0.0024
LEU 22
THR 23
-0.0106
THR 23
GLN 24
-0.0129
GLN 24
ALA 25
0.0207
ALA 25
LYS 26
-0.0145
LYS 26
ARG 27
0.0127
ARG 27
SER 28
0.0426
SER 28
PRO 29
0.0031
PRO 29
PRO 30
-0.0113
PRO 30
ALA 31
0.0161
ALA 31
GLY 32
0.0074
GLY 32
ASN 33
0.0019
ASN 33
LYS 34
-0.0045
LYS 34
PHE 35
-0.0018
PHE 35
CYS 36
0.0277
CYS 36
VAL 37
-0.0059
VAL 37
GLY 38
0.0158
GLY 38
ALA 39
-0.0014
ALA 39
VAL 40
0.0114
VAL 40
LEU 41
-0.0310
LEU 41
VAL 42
0.0002
VAL 42
ASP 43
0.0078
ASP 43
ALA 44
0.0469
ALA 44
ALA 45
-0.0007
ALA 45
LYS 46
-0.0583
LYS 46
GLY 47
0.0164
GLY 47
LYS 48
0.0390
LYS 48
VAL 49
0.0628
VAL 49
LEU 50
0.0020
LEU 50
SER 51
0.0219
SER 51
THR 52
-0.0614
THR 52
GLY 53
0.1184
GLY 53
TYR 54
0.0119
TYR 54
SER 55
0.0226
SER 55
LEU 56
-0.0111
LEU 56
GLU 57
0.0107
GLU 57
TYR 58
0.0117
TYR 58
PRO 59
0.0252
PRO 59
ARG 60
0.0137
ARG 60
ASP 61
0.0084
ASP 61
TYR 62
0.0150
TYR 62
LYS 63
-0.0028
LYS 63
GLY 64
0.0043
GLY 64
ASP 65
-0.0047
ASP 65
PRO 66
0.0062
PRO 66
GLY 67
0.0145
GLY 67
THR 68
-0.0099
THR 68
THR 69
0.0198
THR 69
HIS 70
-0.0077
HIS 70
ALA 71
0.0361
ALA 71
GLU 72
-0.0112
GLU 72
GLN 73
-0.0104
GLN 73
CYS 74
0.0236
CYS 74
CYS 75
0.0154
CYS 75
PHE 76
0.0006
PHE 76
ILE 77
0.0003
ILE 77
LYS 78
0.0165
LYS 78
ILE 79
-0.0361
ILE 79
ALA 80
0.0364
ALA 80
ASP 81
-0.0002
ASP 81
GLU 82
-0.0103
GLU 82
HIS 83
-0.0092
HIS 83
ASN 84
0.0172
ASN 84
LEU 85
0.0034
LEU 85
PRO 86
0.0172
PRO 86
GLU 87
0.0037
GLU 87
GLU 88
-0.0127
GLU 88
ARG 89
0.0098
ARG 89
ILE 90
0.0055
ILE 90
HIS 91
-0.0012
HIS 91
GLU 92
0.0088
GLU 92
VAL 93
0.0091
VAL 93
LEU 94
0.0026
LEU 94
PRO 95
0.0178
PRO 95
PRO 96
0.0029
PRO 96
ASP 97
-0.0042
ASP 97
THR 98
0.0058
THR 98
VAL 99
0.0242
VAL 99
LEU 100
-0.0244
LEU 100
TYR 101
-0.0023
TYR 101
THR 102
-0.0205
THR 102
THR 103
-0.0017
THR 103
MET 104
0.0027
MET 104
GLU 105
0.0085
GLU 105
PRO 106
-0.0027
PRO 106
CYS 107
-0.0183
CYS 107
ASN 108
0.0024
ASN 108
GLU 109
-0.0154
GLU 109
ARG 110
-0.0048
ARG 110
LEU 111
0.0110
LEU 111
SER 112
-0.0158
SER 112
GLY 113
0.0110
GLY 113
ASN 114
0.0053
ASN 114
MET 115
-0.0292
MET 115
THR 116
-0.0051
THR 116
CYS 117
0.0042
CYS 117
ALA 118
0.0046
ALA 118
THR 119
0.0040
THR 119
ARG 120
0.0187
ARG 120
ILE 121
-0.0320
ILE 121
LEU 122
0.0154
LEU 122
ARG 123
0.0323
ARG 123
LEU 124
-0.0129
LEU 124
LYS 125
-0.0008
LYS 125
GLY 126
0.0025
GLY 126
ALA 127
0.0289
ALA 127
ILE 128
0.0120
ILE 128
LYS 129
0.0061
LYS 129
THR 130
0.0126
THR 130
VAL 131
0.0053
VAL 131
TYR 132
-0.0135
TYR 132
VAL 133
-0.0333
VAL 133
GLY 134
0.0086
GLY 134
ILE 135
-0.0162
ILE 135
ARG 136
-0.0069
ARG 136
GLU 137
-0.0192
GLU 137
PRO 138
0.0004
PRO 138
GLY 139
-0.0067
GLY 139
THR 140
0.0083
THR 140
PHE 141
-0.0102
PHE 141
ILE 142
0.0142
ILE 142
ALA 143
0.0029
ALA 143
ASN 144
0.0035
ASN 144
ASN 145
0.0024
ASN 145
ASP 146
0.0015
ASP 146
GLY 147
0.0036
GLY 147
GLN 148
-0.0115
GLN 148
GLU 149
0.0026
GLU 149
ARG 150
0.0087
ARG 150
LEU 151
-0.0082
LEU 151
GLU 152
0.0065
GLU 152
ALA 153
-0.0024
ALA 153
ASN 154
0.0091
ASN 154
GLY 155
-0.0096
GLY 155
VAL 156
0.0072
VAL 156
LYS 157
-0.0023
LYS 157
VAL 158
0.0226
VAL 158
VAL 159
-0.0332
VAL 159
TYR 160
0.0293
TYR 160
PRO 161
-0.0130
PRO 161
VAL 162
0.0104
VAL 162
GLU 163
-0.0086
GLU 163
HIS 164
0.0028
HIS 164
TRP 165
-0.0071
TRP 165
ARG 166
-0.0165
ARG 166
ASP 167
0.0149
ASP 167
ARG 168
-0.0021
ARG 168
ILE 169
0.0061
ILE 169
THR 170
-0.0037
THR 170
GLU 171
0.0112
GLU 171
ILE 172
-0.0084
ILE 172
SER 173
0.0061
SER 173
MET 174
0.0087
MET 174
ALA 175
-0.0035
ALA 175
GLY 176
-0.0002
GLY 176
HIS 177
-0.0023
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.