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
GLY 1
LEU 2
-0.0102
LEU 2
PHE 3
0.0049
PHE 3
GLY 4
0.0082
GLY 4
ALA 5
-0.0011
ALA 5
ILE 6
-0.0001
ILE 6
ALA 7
-0.0190
ALA 7
GLY 8
-0.0139
GLY 8
PHE 9
0.0116
PHE 9
ILE 10
-0.0086
ILE 10
GLU 11
-0.0087
GLU 11
ASN 12
-0.0115
ASN 12
GLY 13
0.0133
GLY 13
TRP 14
-0.0143
TRP 14
GLU 15
0.0152
GLU 15
GLY 16
-0.0105
GLY 16
MET 17
0.0010
MET 17
ILE 18
-0.0005
ILE 18
ASP 19
0.0246
ASP 19
GLY 20
-0.0310
GLY 20
TRP 21
0.0167
TRP 21
TYR 22
-0.0240
TYR 22
GLY 23
-0.0160
GLY 23
PHE 24
0.0085
PHE 24
ARG 25
-0.0049
ARG 25
HIS 26
-0.0332
HIS 26
GLN 27
0.0037
GLN 27
ASN 28
0.0067
ASN 28
SER 29
-0.0106
SER 29
GLU 30
-0.0109
GLU 30
GLY 31
0.0124
GLY 31
THR 32
-0.0261
THR 32
GLY 33
-0.0465
GLY 33
GLN 34
-0.0205
GLN 34
ALA 35
-0.0447
ALA 35
ALA 36
0.0359
ALA 36
ASP 37
-0.0064
ASP 37
LEU 38
0.0199
LEU 38
LYS 39
-0.0296
LYS 39
SER 40
-0.0160
SER 40
THR 41
0.0005
THR 41
GLN 42
-0.0111
GLN 42
ALA 43
-0.0255
ALA 43
ALA 44
-0.0035
ALA 44
ILE 45
-0.0036
ILE 45
ASP 46
-0.0137
ASP 46
GLN 47
-0.0063
GLN 47
ILE 48
0.0030
ILE 48
ASN 49
-0.0146
ASN 49
GLY 50
-0.0184
GLY 50
LYS 51
0.0173
LYS 51
LEU 52
0.0084
LEU 52
ASN 53
-0.0189
ASN 53
ARG 54
-0.0022
ARG 54
VAL 55
0.0015
VAL 55
ILE 56
-0.0244
ILE 56
GLU 57
-0.0035
GLU 57
LYS 58
0.0044
LYS 58
THR 59
0.0003
THR 59
ASN 60
-0.0340
ASN 60
GLU 61
0.0042
GLU 61
LYS 62
0.0152
LYS 62
PHE 63
-0.0254
PHE 63
HIS 64
-0.0155
HIS 64
GLN 65
0.0165
GLN 65
ILE 66
0.0063
ILE 66
GLU 67
-0.0294
GLU 67
LYS 68
0.0100
LYS 68
GLU 69
0.0153
GLU 69
PHE 70
-0.0194
PHE 70
SER 71
-0.0199
SER 71
GLU 72
0.0268
GLU 72
VAL 73
-0.0009
VAL 73
GLU 74
-0.0160
GLU 74
GLY 75
0.0148
GLY 75
ARG 76
0.0037
ARG 76
ILE 77
-0.0159
ILE 77
GLN 78
0.0125
GLN 78
ASP 79
0.0044
ASP 79
LEU 80
-0.0188
LEU 80
GLU 81
0.0110
GLU 81
LYS 82
0.0157
LYS 82
TYR 83
-0.0138
TYR 83
VAL 84
-0.0138
VAL 84
GLU 85
0.0252
GLU 85
ASP 86
-0.0081
ASP 86
THR 87
-0.0165
THR 87
LYS 88
0.0100
LYS 88
ILE 89
0.0112
ILE 89
ASP 90
-0.0043
ASP 90
LEU 91
-0.0335
LEU 91
TRP 92
0.0177
TRP 92
SER 93
0.0243
SER 93
TYR 94
-0.0348
TYR 94
ASN 95
-0.0081
ASN 95
ALA 96
0.0379
ALA 96
GLU 97
-0.0264
GLU 97
LEU 98
-0.0227
LEU 98
LEU 99
0.0258
LEU 99
VAL 100
0.0167
VAL 100
ALA 101
-0.0117
ALA 101
LEU 102
0.0124
LEU 102
GLU 103
0.0226
GLU 103
ASN 104
-0.0038
ASN 104
GLN 105
-0.0000
GLN 105
HIS 106
0.0149
HIS 106
THR 107
-0.0001
THR 107
ILE 108
-0.0087
ILE 108
ASP 109
0.0194
ASP 109
LEU 110
0.0165
LEU 110
THR 111
-0.0214
THR 111
ASP 112
-0.0016
ASP 112
SER 113
0.0662
SER 113
GLU 114
-0.0226
GLU 114
MET 115
-0.0343
MET 115
ASN 116
0.0597
ASN 116
LYS 117
-0.0141
LYS 117
LEU 118
-0.0227
LEU 118
PHE 119
0.0176
PHE 119
GLU 120
0.0072
GLU 120
LYS 121
-0.0120
LYS 121
THR 122
-0.0014
THR 122
ARG 123
0.0070
ARG 123
ARG 124
-0.0022
ARG 124
GLN 125
-0.0157
GLN 125
LEU 126
0.0039
LEU 126
ARG 127
-0.0028
ARG 127
GLU 128
-0.0012
GLU 128
ASN 129
-0.0002
ASN 129
ALA 130
-0.0071
ALA 130
GLU 131
0.0044
GLU 131
GLU 132
-0.0156
GLU 132
MET 133
0.0056
MET 133
GLY 134
-0.0023
GLY 134
ASN 135
0.0006
ASN 135
GLY 136
-0.0131
GLY 136
CYS 137
-0.0243
CYS 137
PHE 138
0.0004
PHE 138
LYS 139
-0.0080
LYS 139
ILE 140
-0.0030
ILE 140
TYR 141
-0.0009
TYR 141
HIS 142
-0.0007
HIS 142
LYS 143
-0.0009
LYS 143
CYS 144
0.0023
CYS 144
ASP 145
-0.0002
ASP 145
ASN 146
0.0002
ASN 146
ALA 147
-0.0017
ALA 147
CYS 148
-0.0008
CYS 148
ILE 149
-0.0007
ILE 149
GLU 150
-0.0007
GLU 150
SER 151
-0.0021
SER 151
ILE 152
0.0018
ILE 152
ARG 153
-0.0020
ARG 153
ASN 154
0.0068
ASN 154
GLY 155
-0.0009
GLY 155
THR 156
0.0094
THR 156
TYR 157
-0.0004
TYR 157
ASP 158
0.0049
ASP 158
HIS 159
-0.0029
HIS 159
ASP 160
0.0023
ASP 160
VAL 161
-0.0024
VAL 161
TYR 162
-0.0012
TYR 162
ARG 163
0.0000
ARG 163
ASP 164
0.0005
ASP 164
GLU 165
-0.0012
GLU 165
ALA 166
-0.0022
ALA 166
LEU 167
0.0011
LEU 167
ASN 168
-0.0007
ASN 168
ASN 169
-0.0023
ASN 169
ARG 170
0.0015
ARG 170
PHE 171
-0.0024
PHE 171
GLN 172
-0.0012
GLN 172
ILE 173
-0.0021
ILE 173
LYS 174
-0.0025
LYS 174
GLY 175
-0.0018
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.