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
0.0623
ALA -2
GLU -1
-0.0001
GLU -1
PHE 0
0.0530
PHE 0
ASN 1
0.0000
ASN 1
ASN 2
0.0059
ASN 2
TYR 3
-0.0000
TYR 3
CYS 4
-0.1117
CYS 4
LYS 5
0.0000
LYS 5
ILE 6
-0.2348
ILE 6
LYS 7
-0.0002
LYS 7
CYS 8
0.1719
CYS 8
LEU 9
0.0003
LEU 9
LYS 10
0.0585
LYS 10
GLY 11
-0.0001
GLY 11
GLY 12
-0.4271
GLY 12
VAL 13
-0.0001
VAL 13
HIS 14
-0.0621
HIS 14
THR 15
0.0002
THR 15
ALA 16
0.1008
ALA 16
CYS 17
0.0002
CYS 17
LYS 18
0.3336
LYS 18
TYR 19
-0.0004
TYR 19
GLY 20
0.1460
GLY 20
SER 21
0.0002
SER 21
LEU 22
-0.0528
LEU 22
LYS 23
-0.0001
LYS 23
PRO 24
0.1954
PRO 24
ASN 25
0.0001
ASN 25
CYS 26
0.1662
CYS 26
GLY 27
0.0003
GLY 27
ASN 28
0.0136
ASN 28
LYS 29
0.0000
LYS 29
VAL 30
0.0205
VAL 30
VAL 31
0.0003
VAL 31
VAL 32
0.1083
VAL 32
SER 33
0.0001
SER 33
TYR 34
-0.0892
TYR 34
GLY 35
0.0001
GLY 35
LEU 36
-0.6672
LEU 36
THR 37
0.0002
THR 37
LYS 38
-0.1183
LYS 38
GLN 39
0.0001
GLN 39
GLU 40
0.1491
GLU 40
LYS 41
-0.0002
LYS 41
GLN 42
-0.0758
GLN 42
ASP 43
0.0000
ASP 43
ILE 44
0.0576
ILE 44
LEU 45
-0.0004
LEU 45
LYS 46
-0.1513
LYS 46
GLU 47
-0.0001
GLU 47
HIS 48
0.0668
HIS 48
ASN 49
0.0000
ASN 49
ASP 50
-0.0632
ASP 50
PHE 51
0.0003
PHE 51
ARG 52
-0.0033
ARG 52
GLN 53
0.0002
GLN 53
LYS 54
0.0071
LYS 54
ILE 55
-0.0001
ILE 55
ALA 56
-0.0547
ALA 56
ARG 57
-0.0000
ARG 57
GLY 58
0.1879
GLY 58
LEU 59
-0.0003
LEU 59
GLU 60
-0.0312
GLU 60
THR 61
0.0001
THR 61
ARG 62
0.0423
ARG 62
GLY 63
0.0002
GLY 63
ASN 64
0.0121
ASN 64
PRO 65
-0.0002
PRO 65
GLY 66
0.1525
GLY 66
PRO 67
-0.0000
PRO 67
GLN 68
-0.0818
GLN 68
PRO 69
0.0003
PRO 69
PRO 70
0.2947
PRO 70
ALA 71
-0.0002
ALA 71
LYS 72
0.0248
LYS 72
ASN 73
0.0002
ASN 73
MET 74
-0.0208
MET 74
LYS 75
-0.0003
LYS 75
ASN 76
0.0617
ASN 76
LEU 77
0.0001
LEU 77
VAL 78
-0.2533
VAL 78
TRP 79
-0.0004
TRP 79
ASN 80
-0.3040
ASN 80
ASP 81
-0.0001
ASP 81
GLU 82
0.0255
GLU 82
LEU 83
0.0000
LEU 83
ALA 84
0.1265
ALA 84
TYR 85
-0.0001
TYR 85
VAL 86
0.0546
VAL 86
ALA 87
-0.0001
ALA 87
GLN 88
-0.0151
GLN 88
VAL 89
-0.0003
VAL 89
TRP 90
0.0255
TRP 90
ALA 91
0.0001
ALA 91
ASN 92
-0.0907
ASN 92
GLN 93
0.0001
GLN 93
CYS 94
0.2465
CYS 94
GLN 95
0.0001
GLN 95
TYR 96
0.1310
TYR 96
GLY 97
-0.0001
GLY 97
HIS 98
0.1088
HIS 98
ASP 99
0.0003
ASP 99
THR 100
0.0598
THR 100
CYS 101
-0.0004
CYS 101
ARG 102
0.1309
ARG 102
ASP 103
0.0002
ASP 103
VAL 104
0.1064
VAL 104
ALA 105
-0.0001
ALA 105
LYS 106
-0.2320
LYS 106
TYR 107
0.0000
TYR 107
GLN 108
0.2784
GLN 108
VAL 109
-0.0003
VAL 109
GLY 110
-0.1832
GLY 110
GLN 111
-0.0003
GLN 111
ASN 112
-0.0336
ASN 112
VAL 113
0.0002
VAL 113
ALA 114
0.4220
ALA 114
LEU 115
-0.0000
LEU 115
THR 116
0.4895
THR 116
GLY 117
0.0002
GLY 117
SER 118
0.2854
SER 118
THR 119
0.0001
THR 119
ALA 120
-0.0925
ALA 120
ALA 121
0.0001
ALA 121
LYS 122
0.0123
LYS 122
TYR 123
0.0001
TYR 123
ASP 124
-0.0123
ASP 124
ASP 125
-0.0003
ASP 125
PRO 126
0.0347
PRO 126
VAL 127
-0.0002
VAL 127
LYS 128
0.1424
LYS 128
LEU 129
0.0004
LEU 129
VAL 130
0.2444
VAL 130
LYS 131
-0.0001
LYS 131
MET 132
0.1228
MET 132
TRP 133
-0.0002
TRP 133
GLU 134
-0.1353
GLU 134
ASP 135
0.0001
ASP 135
GLU 136
0.0559
GLU 136
VAL 137
0.0001
VAL 137
LYS 138
0.0130
LYS 138
ASP 139
0.0001
ASP 139
TYR 140
0.0969
TYR 140
ASN 141
-0.0001
ASN 141
PRO 142
0.2790
PRO 142
LYS 143
-0.0001
LYS 143
LYS 144
-0.1263
LYS 144
LYS 145
-0.0001
LYS 145
PHE 146
-0.1640
PHE 146
SER 147
0.0002
SER 147
GLY 148
-0.1291
GLY 148
ASN 149
-0.0000
ASN 149
ASP 150
0.0073
ASP 150
PHE 151
-0.0000
PHE 151
LEU 152
0.0906
LEU 152
LYS 153
0.0002
LYS 153
THR 154
-0.0810
THR 154
GLY 155
0.0004
GLY 155
HIS 156
-0.1736
HIS 156
TYR 157
0.0002
TYR 157
THR 158
0.1064
THR 158
GLN 159
-0.0001
GLN 159
MET 160
0.1096
MET 160
VAL 161
-0.0001
VAL 161
TRP 162
0.0323
TRP 162
ALA 163
0.0002
ALA 163
ASN 164
0.0234
ASN 164
THR 165
0.0000
THR 165
LYS 166
-0.1562
LYS 166
GLU 167
0.0003
GLU 167
VAL 168
0.1892
VAL 168
GLY 169
-0.0004
GLY 169
CYS 170
0.2343
CYS 170
GLY 171
0.0004
GLY 171
SER 172
0.3099
SER 172
ILE 173
0.0001
ILE 173
LYS 174
0.1125
LYS 174
TYR 175
-0.0001
TYR 175
ILE 176
-0.1561
ILE 176
GLN 177
0.0003
GLN 177
GLU 178
-0.1231
GLU 178
LYS 179
-0.0001
LYS 179
TRP 180
0.0294
TRP 180
HIS 181
0.0001
HIS 181
LYS 182
0.1278
LYS 182
HIS 183
-0.0003
HIS 183
TYR 184
0.2534
TYR 184
LEU 185
-0.0003
LEU 185
VAL 186
0.2779
VAL 186
CYS 187
-0.0001
CYS 187
ASN 188
0.2015
ASN 188
TYR 189
-0.0000
TYR 189
GLY 190
0.1208
GLY 190
PRO 191
0.0001
PRO 191
SER 192
-0.2820
SER 192
GLY 193
-0.0001
GLY 193
ASN 194
-0.4505
ASN 194
PHE 195
0.0000
PHE 195
LYS 196
-0.2475
LYS 196
ASN 197
0.0001
ASN 197
GLU 198
-0.2631
GLU 198
GLU 199
0.0001
GLU 199
LEU 200
-0.0959
LEU 200
TYR 201
0.0001
TYR 201
GLN 202
0.0854
GLN 202
THR 203
-0.0002
THR 203
LYS 204
-0.0181
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.