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
0.0288
LEU 2
PHE 3
-0.0020
PHE 3
GLY 4
0.0080
GLY 4
ALA 5
-0.0101
ALA 5
ILE 6
0.0129
ILE 6
ALA 7
0.0154
ALA 7
GLY 8
-0.0089
GLY 8
PHE 9
0.0076
PHE 9
ILE 10
-0.0085
ILE 10
GLU 11
-0.0269
GLU 11
ASN 12
-0.0066
ASN 12
GLY 13
-0.0008
GLY 13
TRP 14
-0.0099
TRP 14
GLU 15
0.0159
GLU 15
GLY 16
-0.0059
GLY 16
MET 17
-0.0114
MET 17
ILE 18
0.0002
ILE 18
ASP 19
0.0218
ASP 19
GLY 20
0.0003
GLY 20
TRP 21
-0.0264
TRP 21
TYR 22
0.0242
TYR 22
GLY 23
-0.0331
GLY 23
PHE 24
-0.0186
PHE 24
ARG 25
-0.0223
ARG 25
HIS 26
0.0130
HIS 26
GLN 27
-0.0371
GLN 27
ASN 28
-0.0213
ASN 28
SER 29
-0.0123
SER 29
GLU 30
0.0079
GLU 30
GLY 31
-0.0594
GLY 31
THR 32
-0.0108
THR 32
GLY 33
-0.0503
GLY 33
GLN 34
0.0259
GLN 34
ALA 35
-0.0578
ALA 35
ALA 36
0.0892
ALA 36
ASP 37
-0.0563
ASP 37
LEU 38
-0.0192
LEU 38
LYS 39
-0.0173
LYS 39
SER 40
-0.0047
SER 40
THR 41
-0.0284
THR 41
GLN 42
0.0064
GLN 42
ALA 43
-0.0156
ALA 43
ALA 44
-0.0260
ALA 44
ILE 45
-0.0070
ILE 45
ASP 46
0.0070
ASP 46
GLN 47
-0.0255
GLN 47
ILE 48
-0.0023
ILE 48
ASN 49
0.0144
ASN 49
GLY 50
0.0343
GLY 50
LYS 51
-0.0040
LYS 51
LEU 52
0.0069
LEU 52
ASN 53
0.0260
ASN 53
ARG 54
-0.0037
ARG 54
VAL 55
-0.0007
VAL 55
ILE 56
0.0166
ILE 56
GLU 57
0.0103
GLU 57
LYS 58
-0.0058
LYS 58
THR 59
0.0274
THR 59
ASN 60
0.0134
ASN 60
GLU 61
-0.0108
GLU 61
LYS 62
0.0063
LYS 62
PHE 63
0.0177
PHE 63
HIS 64
-0.0105
HIS 64
GLN 65
0.0019
GLN 65
ILE 66
0.0165
ILE 66
GLU 67
-0.0022
GLU 67
LYS 68
-0.0278
LYS 68
GLU 69
0.0051
GLU 69
PHE 70
0.0217
PHE 70
SER 71
-0.0446
SER 71
GLU 72
0.0235
GLU 72
VAL 73
0.0196
VAL 73
GLU 74
0.0036
GLU 74
GLY 75
-0.0035
GLY 75
ARG 76
-0.0031
ARG 76
ILE 77
0.0212
ILE 77
GLN 78
-0.0182
GLN 78
ASP 79
0.0106
ASP 79
LEU 80
0.0163
LEU 80
GLU 81
-0.0033
GLU 81
LYS 82
-0.0101
LYS 82
TYR 83
0.0072
TYR 83
VAL 84
-0.0011
VAL 84
GLU 85
-0.0147
GLU 85
ASP 86
0.0060
ASP 86
THR 87
0.0066
THR 87
LYS 88
-0.0258
LYS 88
ILE 89
0.0061
ILE 89
ASP 90
0.0099
ASP 90
LEU 91
-0.0254
LEU 91
TRP 92
-0.0109
TRP 92
SER 93
-0.0015
SER 93
TYR 94
0.0015
TYR 94
ASN 95
-0.0111
ASN 95
ALA 96
-0.0263
ALA 96
GLU 97
0.0294
GLU 97
LEU 98
-0.0191
LEU 98
LEU 99
-0.0369
LEU 99
VAL 100
-0.0075
VAL 100
ALA 101
0.0020
ALA 101
LEU 102
-0.0576
LEU 102
GLU 103
-0.0254
GLU 103
ASN 104
0.0018
ASN 104
GLN 105
-0.0216
GLN 105
HIS 106
-0.0376
HIS 106
THR 107
0.0005
THR 107
ILE 108
-0.0140
ILE 108
ASP 109
-0.0220
ASP 109
LEU 110
-0.0188
LEU 110
THR 111
-0.0164
THR 111
ASP 112
-0.0435
ASP 112
SER 113
-0.0238
SER 113
GLU 114
0.0059
GLU 114
MET 115
-0.0490
MET 115
ASN 116
-0.0495
ASN 116
LYS 117
0.0172
LYS 117
LEU 118
-0.0091
LEU 118
PHE 119
-0.0438
PHE 119
GLU 120
0.0137
GLU 120
LYS 121
0.0032
LYS 121
THR 122
-0.0245
THR 122
ARG 123
0.0056
ARG 123
ARG 124
0.0129
ARG 124
GLN 125
-0.0229
GLN 125
LEU 126
-0.0042
LEU 126
ARG 127
-0.0002
ARG 127
GLU 128
-0.0043
GLU 128
ASN 129
0.0003
ASN 129
ALA 130
0.0023
ALA 130
GLU 131
-0.0002
GLU 131
GLU 132
0.0010
GLU 132
MET 133
0.0015
MET 133
GLY 134
0.0002
GLY 134
ASN 135
-0.0027
ASN 135
GLY 136
0.0078
GLY 136
CYS 137
0.0417
CYS 137
PHE 138
0.0018
PHE 138
LYS 139
0.0187
LYS 139
ILE 140
0.0048
ILE 140
TYR 141
0.0048
TYR 141
HIS 142
-0.0027
HIS 142
LYS 143
0.0018
LYS 143
CYS 144
-0.0030
CYS 144
ASP 145
0.0029
ASP 145
ASN 146
-0.0022
ASN 146
ALA 147
-0.0046
ALA 147
CYS 148
0.0002
CYS 148
ILE 149
-0.0006
ILE 149
GLU 150
-0.0071
GLU 150
SER 151
-0.0004
SER 151
ILE 152
0.0031
ILE 152
ARG 153
-0.0122
ARG 153
ASN 154
0.0171
ASN 154
GLY 155
-0.0033
GLY 155
THR 156
-0.0009
THR 156
TYR 157
-0.0000
TYR 157
ASP 158
0.0076
ASP 158
HIS 159
0.0006
HIS 159
ASP 160
0.0003
ASP 160
VAL 161
-0.0049
VAL 161
TYR 162
0.0004
TYR 162
ARG 163
0.0001
ARG 163
ASP 164
-0.0015
ASP 164
GLU 165
-0.0024
GLU 165
ALA 166
-0.0001
ALA 166
LEU 167
0.0004
LEU 167
ASN 168
-0.0015
ASN 168
ASN 169
0.0013
ASN 169
ARG 170
-0.0020
ARG 170
PHE 171
0.0008
PHE 171
GLN 172
0.0001
GLN 172
ILE 173
0.0025
ILE 173
LYS 174
0.0007
LYS 174
GLY 175
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.