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
-0.0066
ALA 2
SER 3
-0.0115
SER 3
LYS 4
-0.0295
LYS 4
GLU 5
0.0739
GLU 5
TYR 6
0.0189
TYR 6
GLY 7
0.1168
GLY 7
VAL 8
0.0631
VAL 8
THR 9
0.0359
THR 9
ILE 10
0.0307
ILE 10
GLY 11
-0.0184
GLY 11
GLU 12
0.0046
GLU 12
SER 13
-0.0249
SER 13
ARG 14
0.0242
ARG 14
ILE 15
-0.0001
ILE 15
ILE 16
0.0173
ILE 16
TYR 17
-0.0387
TYR 17
PRO 18
0.0110
PRO 18
LEU 19
0.0199
LEU 19
ASP 20
-0.0038
ASP 20
ALA 21
0.0178
ALA 21
ALA 22
-0.0230
ALA 22
GLY 23
0.0182
GLY 23
VAL 24
0.0183
VAL 24
MET 25
0.0363
MET 25
VAL 26
0.0186
VAL 26
SER 27
0.0198
SER 27
SER 27
-0.0059
SER 27
VAL 28
0.0017
VAL 28
VAL 28
0.0011
VAL 28
VAL 28
0.0019
VAL 28
LYS 29
0.0077
LYS 29
ASN 30
0.0142
ASN 30
THR 31
-0.0021
THR 31
GLN 32
0.0153
GLN 32
ASP 33
-0.0005
ASP 33
TYR 34
0.0001
TYR 34
PRO 35
-0.0056
PRO 35
VAL 36
0.0085
VAL 36
LEU 37
-0.0059
LEU 37
ILE 38
0.0030
ILE 38
GLN 39
0.0102
GLN 39
SER 40
-0.0341
SER 40
ARG 41
0.0108
ARG 41
ILE 42
-0.0387
ILE 42
TYR 43
0.0248
TYR 43
ASP 44
-0.0095
ASP 44
PRO 45
-0.0029
PRO 45
PHE 46
-0.0112
PHE 46
VAL 47
-0.0079
VAL 47
VAL 48
-0.0185
VAL 48
VAL 48
0.0042
VAL 48
THR 49
0.0161
THR 49
PRO 50
-0.0564
PRO 50
PRO 51
0.0211
PRO 51
LEU 52
-0.0349
LEU 52
PHE 53
0.0172
PHE 53
ARG 54
-0.0072
ARG 54
LEU 55
0.0057
LEU 55
ASP 56
0.0005
ASP 56
ALA 57
0.0054
ALA 57
LYS 58
-0.0027
LYS 58
GLN 59
0.0076
GLN 59
GLN 60
0.0008
GLN 60
ASN 61
0.0114
ASN 61
SER 62
0.0037
SER 62
SER 62
-0.0002
SER 62
LEU 63
0.0094
LEU 63
ARG 64
0.0091
ARG 64
ILE 65
0.0016
ILE 65
ALA 66
0.0228
ALA 66
GLN 67
-0.0139
GLN 67
ALA 68
-0.0086
ALA 68
GLY 69
-0.0039
GLY 69
GLY 70
0.0033
GLY 70
VAL 71
-0.0100
VAL 71
PHE 72
-0.0027
PHE 72
PRO 73
-0.0103
PRO 73
ARG 74
-0.0093
ARG 74
ASP 75
-0.0141
ASP 75
LYS 76
0.0056
LYS 76
GLU 77
0.0025
GLU 77
SER 78
-0.0108
SER 78
LEU 79
-0.0065
LEU 79
LYS 80
0.0233
LYS 80
TRP 81
-0.0117
TRP 81
LEU 82
0.0192
LEU 82
CYS 83
-0.0035
CYS 83
VAL 84
-0.0132
VAL 84
LYS 85
0.0046
LYS 85
GLY 86
-0.0068
GLY 86
ILE 87
0.0157
ILE 87
PRO 88
-0.0108
PRO 88
LYS 89
0.1852
LYS 89
ASP 90
-0.0132
ASP 90
VAL 91
0.0067
VAL 91
GLY 92
-0.1588
GLY 92
VAL 93
0.1441
VAL 93
PHE 94
-0.0541
PHE 94
VAL 95
-0.0160
VAL 95
GLN 96
-0.1004
GLN 96
PHE 97
-0.0904
PHE 97
ALA 98
-0.0064
ALA 98
ILE 99
0.0144
ILE 99
ASN 100
-0.0238
ASN 100
ASN 101
0.0214
ASN 101
CYS 102
0.0087
CYS 102
ILE 103
0.0427
ILE 103
LYS 104
0.0298
LYS 104
LEU 105
0.0287
LEU 105
LEU 106
0.0088
LEU 106
VAL 107
0.0114
VAL 107
ARG 108
-0.0116
ARG 108
PRO 109
0.0089
PRO 109
ASN 110
0.0172
ASN 110
GLU 111
-0.0122
GLU 111
LEU 112
-0.0043
LEU 112
LYS 113
-0.0019
LYS 113
GLY 114
0.0148
GLY 114
THR 115
0.0047
THR 115
PRO 116
0.0071
PRO 116
ILE 117
-0.0161
ILE 117
GLN 118
0.0114
GLN 118
PHE 119
0.0046
PHE 119
ALA 120
-0.0216
ALA 120
GLU 121
0.0030
GLU 121
ASN 122
0.0040
ASN 122
LEU 123
-0.0024
LEU 123
SER 124
0.0004
SER 124
TRP 125
-0.0081
TRP 125
LYS 126
-0.0017
LYS 126
VAL 127
-0.0033
VAL 127
ASP 128
-0.0017
ASP 128
GLY 129
-0.0006
GLY 129
GLY 130
-0.0025
GLY 130
LYS 131
0.0033
LYS 131
LEU 132
-0.0050
LEU 132
ILE 133
-0.0007
ILE 133
ALA 134
0.0001
ALA 134
GLU 135
-0.0034
GLU 135
ASN 136
-0.0047
ASN 136
PRO 137
0.0050
PRO 137
SER 138
-0.0029
SER 138
PRO 139
-0.0212
PRO 139
PHE 140
0.0054
PHE 140
TYR 141
0.0078
TYR 141
MET 142
0.0085
MET 142
ASN 143
0.0082
ASN 143
ILE 144
0.0170
ILE 144
GLY 145
-0.0007
GLY 145
GLU 146
0.0036
GLU 146
LEU 147
-0.0073
LEU 147
THR 148
0.0069
THR 148
PHE 149
-0.0025
PHE 149
GLY 150
0.0032
GLY 150
GLY 151
0.0005
GLY 151
LYS 152
0.0010
LYS 152
SER 153
0.0029
SER 153
ILE 154
0.0044
ILE 154
PRO 155
0.0063
PRO 155
SER 156
0.0014
SER 156
HIS 157
0.0210
HIS 157
TYR 158
0.0049
TYR 158
ILE 159
0.0208
ILE 159
PRO 160
0.0048
PRO 160
PRO 161
0.0087
PRO 161
LYS 162
-0.0025
LYS 162
SER 163
-0.0008
SER 163
THR 164
0.0072
THR 164
TRP 165
-0.0002
TRP 165
ALA 166
0.0110
ALA 166
PHE 167
-0.0017
PHE 167
ASP 168
0.0063
ASP 168
LEU 169
0.0000
LEU 169
PRO 170
0.0006
PRO 170
ASN 171
-0.0023
ASN 171
VAL 172
0.0030
VAL 172
SER 173
0.0021
SER 173
TRP 174
0.0010
TRP 174
ARG 175
-0.0022
ARG 175
ILE 176
-0.0019
ILE 176
ILE 177
0.0046
ILE 177
ASN 178
-0.0089
ASN 178
ASP 179
-0.0379
ASP 179
GLN 180
0.0065
GLN 180
GLY 181
0.0030
GLY 181
GLY 182
0.0160
GLY 182
LEU 183
-0.0087
LEU 183
ASP 184
0.0018
ASP 184
ARG 185
0.0097
ARG 185
LEU 186
-0.0040
LEU 186
TYR 187
0.0017
TYR 187
SER 188
-0.0069
SER 188
LYS 189
0.0044
LYS 189
ASN 190
-0.0044
ASN 190
VAL 191
0.0012
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.