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
ALA -4
GLU -3
0.0001
GLU -3
ALA -2
-0.1168
ALA -2
GLU -1
0.0000
GLU -1
PHE 0
0.1733
PHE 0
ASN 1
-0.0001
ASN 1
ASN 2
-0.0000
ASN 2
TYR 3
0.0001
TYR 3
CYS 4
0.0696
CYS 4
LYS 5
0.0002
LYS 5
ILE 6
0.2547
ILE 6
LYS 7
0.0002
LYS 7
CYS 8
0.0417
CYS 8
LEU 9
0.0002
LEU 9
LYS 10
0.1675
LYS 10
GLY 11
-0.0000
GLY 11
GLY 12
-0.2418
GLY 12
VAL 13
0.0001
VAL 13
HIS 14
0.1016
HIS 14
THR 15
-0.0001
THR 15
ALA 16
-0.0031
ALA 16
CYS 17
0.0001
CYS 17
LYS 18
-0.2304
LYS 18
TYR 19
0.0000
TYR 19
GLY 20
0.1175
GLY 20
SER 21
0.0003
SER 21
LEU 22
-0.0503
LEU 22
LYS 23
-0.0004
LYS 23
PRO 24
0.2104
PRO 24
ASN 25
0.0001
ASN 25
CYS 26
0.1754
CYS 26
GLY 27
-0.0000
GLY 27
ASN 28
0.0090
ASN 28
LYS 29
0.0000
LYS 29
VAL 30
0.1664
VAL 30
VAL 31
0.0002
VAL 31
VAL 32
-0.0627
VAL 32
SER 33
-0.0002
SER 33
TYR 34
-0.1433
TYR 34
GLY 35
-0.0001
GLY 35
LEU 36
0.0848
LEU 36
THR 37
-0.0000
THR 37
LYS 38
-0.1652
LYS 38
GLN 39
-0.0001
GLN 39
GLU 40
-0.2375
GLU 40
LYS 41
0.0002
LYS 41
GLN 42
-0.1505
GLN 42
ASP 43
-0.0001
ASP 43
ILE 44
-0.1499
ILE 44
LEU 45
-0.0001
LEU 45
LYS 46
0.0836
LYS 46
GLU 47
-0.0002
GLU 47
HIS 48
0.0903
HIS 48
ASN 49
-0.0000
ASN 49
ASP 50
0.0201
ASP 50
PHE 51
0.0001
PHE 51
ARG 52
0.0011
ARG 52
GLN 53
-0.0001
GLN 53
LYS 54
0.0290
LYS 54
ILE 55
0.0005
ILE 55
ALA 56
-0.0011
ALA 56
ARG 57
0.0001
ARG 57
GLY 58
0.0550
GLY 58
LEU 59
0.0001
LEU 59
GLU 60
0.0493
GLU 60
THR 61
-0.0005
THR 61
ARG 62
0.0551
ARG 62
GLY 63
0.0002
GLY 63
ASN 64
-0.0561
ASN 64
PRO 65
-0.0001
PRO 65
GLY 66
0.0736
GLY 66
PRO 67
-0.0002
PRO 67
GLN 68
0.0386
GLN 68
PRO 69
0.0001
PRO 69
PRO 70
0.0570
PRO 70
ALA 71
0.0003
ALA 71
LYS 72
-0.0054
LYS 72
ASN 73
0.0003
ASN 73
MET 74
0.0312
MET 74
LYS 75
0.0001
LYS 75
ASN 76
0.1459
ASN 76
LEU 77
-0.0003
LEU 77
VAL 78
-0.0190
VAL 78
TRP 79
0.0002
TRP 79
ASN 80
0.2117
ASN 80
ASP 81
0.0002
ASP 81
GLU 82
0.4550
GLU 82
LEU 83
0.0000
LEU 83
ALA 84
0.2289
ALA 84
TYR 85
0.0000
TYR 85
VAL 86
0.2043
VAL 86
ALA 87
-0.0001
ALA 87
GLN 88
-0.0625
GLN 88
VAL 89
0.0000
VAL 89
TRP 90
0.0582
TRP 90
ALA 91
0.0001
ALA 91
ASN 92
-0.0571
ASN 92
GLN 93
-0.0003
GLN 93
CYS 94
-0.0291
CYS 94
GLN 95
0.0000
GLN 95
TYR 96
-0.0712
TYR 96
GLY 97
0.0002
GLY 97
HIS 98
-0.1191
HIS 98
ASP 99
0.0001
ASP 99
THR 100
-0.0473
THR 100
CYS 101
0.0003
CYS 101
ARG 102
0.1907
ARG 102
ASP 103
0.0002
ASP 103
VAL 104
-0.1226
VAL 104
ALA 105
0.0002
ALA 105
LYS 106
0.0509
LYS 106
TYR 107
-0.0002
TYR 107
GLN 108
0.1651
GLN 108
VAL 109
-0.0002
VAL 109
GLY 110
-0.1571
GLY 110
GLN 111
0.0005
GLN 111
ASN 112
-0.0130
ASN 112
VAL 113
-0.0000
VAL 113
ALA 114
0.1044
ALA 114
LEU 115
0.0003
LEU 115
THR 116
0.4659
THR 116
GLY 117
-0.0002
GLY 117
SER 118
0.3884
SER 118
THR 119
0.0001
THR 119
ALA 120
0.0232
ALA 120
ALA 121
0.0002
ALA 121
LYS 122
0.0407
LYS 122
TYR 123
-0.0001
TYR 123
ASP 124
0.0731
ASP 124
ASP 125
0.0001
ASP 125
PRO 126
0.1527
PRO 126
VAL 127
-0.0002
VAL 127
LYS 128
-0.0153
LYS 128
LEU 129
-0.0001
LEU 129
VAL 130
0.1245
VAL 130
LYS 131
0.0000
LYS 131
MET 132
0.0647
MET 132
TRP 133
-0.0001
TRP 133
GLU 134
-0.0694
GLU 134
ASP 135
-0.0000
ASP 135
GLU 136
-0.1045
GLU 136
VAL 137
0.0003
VAL 137
LYS 138
0.0633
LYS 138
ASP 139
-0.0002
ASP 139
TYR 140
0.0124
TYR 140
ASN 141
0.0003
ASN 141
PRO 142
0.0139
PRO 142
LYS 143
0.0001
LYS 143
LYS 144
0.0444
LYS 144
LYS 145
-0.0004
LYS 145
PHE 146
0.0520
PHE 146
SER 147
-0.0001
SER 147
GLY 148
0.0028
GLY 148
ASN 149
0.0000
ASN 149
ASP 150
0.0126
ASP 150
PHE 151
0.0001
PHE 151
LEU 152
-0.0129
LEU 152
LYS 153
-0.0001
LYS 153
THR 154
0.0056
THR 154
GLY 155
-0.0002
GLY 155
HIS 156
-0.0664
HIS 156
TYR 157
0.0000
TYR 157
THR 158
-0.0372
THR 158
GLN 159
-0.0002
GLN 159
MET 160
0.0104
MET 160
VAL 161
0.0002
VAL 161
TRP 162
0.0253
TRP 162
ALA 163
0.0003
ALA 163
ASN 164
0.0077
ASN 164
THR 165
0.0001
THR 165
LYS 166
0.0584
LYS 166
GLU 167
0.0002
GLU 167
VAL 168
0.0002
VAL 168
GLY 169
-0.0003
GLY 169
CYS 170
-0.2215
CYS 170
GLY 171
0.0003
GLY 171
SER 172
-0.0043
SER 172
ILE 173
-0.0000
ILE 173
LYS 174
-0.0837
LYS 174
TYR 175
0.0000
TYR 175
ILE 176
-0.0629
ILE 176
GLN 177
0.0001
GLN 177
GLU 178
-0.0545
GLU 178
LYS 179
0.0000
LYS 179
TRP 180
-0.0350
TRP 180
HIS 181
-0.0002
HIS 181
LYS 182
0.0225
LYS 182
HIS 183
-0.0000
HIS 183
TYR 184
0.1126
TYR 184
LEU 185
0.0002
LEU 185
VAL 186
0.0601
VAL 186
CYS 187
0.0000
CYS 187
ASN 188
0.0317
ASN 188
TYR 189
-0.0004
TYR 189
GLY 190
-0.0634
GLY 190
PRO 191
-0.0003
PRO 191
SER 192
-0.0084
SER 192
GLY 193
-0.0002
GLY 193
ASN 194
0.0331
ASN 194
PHE 195
-0.0001
PHE 195
LYS 196
0.0665
LYS 196
ASN 197
0.0001
ASN 197
GLU 198
-0.0454
GLU 198
GLU 199
0.0002
GLU 199
LEU 200
-0.0365
LEU 200
TYR 201
0.0001
TYR 201
GLN 202
-0.0211
GLN 202
THR 203
-0.0003
THR 203
LYS 204
-0.0206
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.