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 1
GLU 2
0.0001
GLU 2
ALA 3
0.0539
ALA 3
GLU 4
-0.0001
GLU 4
PHE 5
0.0105
PHE 5
ASN 6
0.0002
ASN 6
ASN 7
0.0534
ASN 7
TYR 8
0.0000
TYR 8
CYS 9
0.0035
CYS 9
LYS 10
0.0002
LYS 10
ILE 11
0.2697
ILE 11
LYS 12
0.0002
LYS 12
CYS 13
0.1391
CYS 13
LEU 14
0.0001
LEU 14
LYS 15
0.0364
LYS 15
GLY 16
0.0000
GLY 16
GLY 17
0.0006
GLY 17
VAL 18
-0.0002
VAL 18
HIS 19
0.0599
HIS 19
THR 20
-0.0001
THR 20
ALA 21
0.0301
ALA 21
CYS 22
0.0000
CYS 22
LYS 23
-0.1517
LYS 23
TYR 24
0.0004
TYR 24
GLY 25
0.0531
GLY 25
SER 26
0.0002
SER 26
LEU 27
-0.1729
LEU 27
LYS 28
0.0002
LYS 28
PRO 29
-0.1117
PRO 29
ASN 30
-0.0000
ASN 30
CYS 31
-0.2388
CYS 31
GLY 32
0.0000
GLY 32
ASN 33
-0.2403
ASN 33
LYS 34
0.0000
LYS 34
VAL 35
0.1067
VAL 35
VAL 36
-0.0000
VAL 36
VAL 37
-0.1516
VAL 37
SER 38
-0.0001
SER 38
TYR 39
0.0115
TYR 39
GLY 40
-0.0002
GLY 40
LEU 41
0.1736
LEU 41
THR 42
-0.0002
THR 42
LYS 43
0.2623
LYS 43
GLN 44
0.0001
GLN 44
GLU 45
0.1813
GLU 45
LYS 46
0.0002
LYS 46
GLN 47
0.1503
GLN 47
ASP 48
0.0005
ASP 48
ILE 49
-0.0235
ILE 49
LEU 50
0.0003
LEU 50
LYS 51
0.0472
LYS 51
GLU 52
-0.0001
GLU 52
HIS 53
0.0181
HIS 53
ASN 54
-0.0001
ASN 54
ASP 55
0.0421
ASP 55
PHE 56
-0.0003
PHE 56
ARG 57
0.0458
ARG 57
GLN 58
0.0002
GLN 58
LYS 59
0.1000
LYS 59
ILE 60
-0.0001
ILE 60
ALA 61
-0.0289
ALA 61
ARG 62
0.0001
ARG 62
GLY 63
0.0205
GLY 63
LEU 64
-0.0002
LEU 64
GLU 65
-0.0653
GLU 65
THR 66
-0.0001
THR 66
ARG 67
-0.0195
ARG 67
GLY 68
-0.0001
GLY 68
ASN 69
0.0733
ASN 69
PRO 70
-0.0000
PRO 70
GLY 71
0.0325
GLY 71
PRO 72
0.0002
PRO 72
GLN 73
0.0134
GLN 73
PRO 74
0.0002
PRO 74
PRO 75
0.0023
PRO 75
ALA 76
-0.0003
ALA 76
LYS 77
-0.0563
LYS 77
ASN 78
0.0001
ASN 78
MET 79
-0.0234
MET 79
LYS 80
-0.0002
LYS 80
ASN 81
-0.0648
ASN 81
LEU 82
-0.0000
LEU 82
VAL 83
-0.0436
VAL 83
TRP 84
0.0004
TRP 84
ASN 85
0.1053
ASN 85
ASP 86
-0.0001
ASP 86
GLU 87
-0.0397
GLU 87
LEU 88
0.0000
LEU 88
ALA 89
-0.0637
ALA 89
TYR 90
0.0002
TYR 90
VAL 91
0.0302
VAL 91
ALA 92
0.0001
ALA 92
GLN 93
0.0875
GLN 93
VAL 94
-0.0002
VAL 94
TRP 95
0.0521
TRP 95
ALA 96
-0.0001
ALA 96
ASN 97
-0.0147
ASN 97
GLN 98
-0.0000
GLN 98
CYS 99
-0.2919
CYS 99
GLN 100
-0.0001
GLN 100
TYR 101
0.0660
TYR 101
GLY 102
0.0001
GLY 102
HIS 103
-0.1382
HIS 103
ASP 104
-0.0000
ASP 104
THR 105
-0.2611
THR 105
CYS 106
0.0004
CYS 106
ARG 107
0.0405
ARG 107
ASP 108
0.0002
ASP 108
VAL 109
-0.1748
VAL 109
ALA 110
0.0000
ALA 110
LYS 111
0.1573
LYS 111
TYR 112
-0.0000
TYR 112
GLN 113
-0.0355
GLN 113
VAL 114
0.0001
VAL 114
GLY 115
-0.0309
GLY 115
GLN 116
0.0000
GLN 116
ASN 117
0.0626
ASN 117
VAL 118
-0.0001
VAL 118
ALA 119
0.1250
ALA 119
LEU 120
0.0003
LEU 120
THR 121
0.2143
THR 121
GLY 122
0.0004
GLY 122
SER 123
0.1251
SER 123
THR 124
-0.0001
THR 124
ALA 125
0.0522
ALA 125
ALA 126
0.0001
ALA 126
LYS 127
0.2784
LYS 127
TYR 128
0.0001
TYR 128
ASP 129
0.6160
ASP 129
ASP 130
-0.0001
ASP 130
PRO 131
-0.0007
PRO 131
VAL 132
0.0001
VAL 132
LYS 133
-0.0475
LYS 133
LEU 134
-0.0000
LEU 134
VAL 135
0.2160
VAL 135
LYS 136
-0.0006
LYS 136
MET 137
-0.1473
MET 137
TRP 138
-0.0001
TRP 138
GLU 139
-0.0594
GLU 139
ASP 140
0.0002
ASP 140
GLU 141
0.1580
GLU 141
VAL 142
-0.0000
VAL 142
LYS 143
-0.0422
LYS 143
ASP 144
0.0001
ASP 144
TYR 145
0.0386
TYR 145
ASN 146
-0.0003
ASN 146
PRO 147
0.0339
PRO 147
LYS 148
0.0004
LYS 148
LYS 149
-0.0942
LYS 149
LYS 150
-0.0003
LYS 150
PHE 151
0.0040
PHE 151
SER 152
0.0001
SER 152
GLY 153
0.0337
GLY 153
ASN 154
0.0001
ASN 154
ASP 155
0.0260
ASP 155
PHE 156
-0.0002
PHE 156
LEU 157
-0.0646
LEU 157
LYS 158
0.0003
LYS 158
THR 159
-0.0555
THR 159
GLY 160
0.0003
GLY 160
HIS 161
0.1010
HIS 161
TYR 162
-0.0001
TYR 162
THR 163
0.1548
THR 163
GLN 164
-0.0001
GLN 164
MET 165
0.0402
MET 165
VAL 166
0.0002
VAL 166
TRP 167
0.0812
TRP 167
ALA 168
0.0003
ALA 168
ASN 169
0.0817
ASN 169
THR 170
-0.0000
THR 170
LYS 171
-0.1788
LYS 171
GLU 172
0.0002
GLU 172
VAL 173
0.0391
VAL 173
GLY 174
0.0000
GLY 174
CYS 175
0.1736
CYS 175
GLY 176
0.0001
GLY 176
SER 177
0.1175
SER 177
ILE 178
0.0001
ILE 178
LYS 179
-0.1855
LYS 179
TYR 180
0.0001
TYR 180
ILE 181
0.0691
ILE 181
GLN 182
-0.0002
GLN 182
GLU 183
-0.1367
GLU 183
LYS 184
0.0000
LYS 184
TRP 185
0.1342
TRP 185
HIS 186
0.0001
HIS 186
LYS 187
0.0630
LYS 187
HIS 188
-0.0000
HIS 188
TYR 189
-0.1281
TYR 189
LEU 190
0.0002
LEU 190
VAL 191
0.0067
VAL 191
CYS 192
-0.0001
CYS 192
ASN 193
0.0814
ASN 193
TYR 194
-0.0001
TYR 194
GLY 195
0.0899
GLY 195
PRO 196
-0.0001
PRO 196
SER 197
-0.1860
SER 197
GLY 198
0.0003
GLY 198
ASN 199
-0.1970
ASN 199
PHE 200
0.0000
PHE 200
LYS 201
-0.1337
LYS 201
ASN 202
-0.0001
ASN 202
GLU 203
-0.0905
GLU 203
GLU 204
0.0001
GLU 204
LEU 205
0.0381
LEU 205
TYR 206
-0.0004
TYR 206
GLN 207
0.0997
GLN 207
THR 208
-0.0002
THR 208
LYS 209
0.0076
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.