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
0.0000
GLU -3
ALA -2
-0.0454
ALA -2
GLU -1
0.0001
GLU -1
PHE 0
0.0740
PHE 0
ASN 1
-0.0001
ASN 1
ASN 2
-0.0004
ASN 2
TYR 3
-0.0001
TYR 3
CYS 4
0.0480
CYS 4
LYS 5
0.0000
LYS 5
ILE 6
0.0199
ILE 6
LYS 7
-0.0001
LYS 7
CYS 8
-0.0132
CYS 8
LEU 9
0.0003
LEU 9
LYS 10
-0.0474
LYS 10
GLY 11
-0.0001
GLY 11
GLY 12
0.2044
GLY 12
VAL 13
0.0001
VAL 13
HIS 14
0.0578
HIS 14
THR 15
0.0002
THR 15
ALA 16
-0.0419
ALA 16
CYS 17
-0.0002
CYS 17
LYS 18
-0.1549
LYS 18
TYR 19
-0.0002
TYR 19
GLY 20
-0.2269
GLY 20
SER 21
-0.0002
SER 21
LEU 22
0.1146
LEU 22
LYS 23
0.0000
LYS 23
PRO 24
0.1873
PRO 24
ASN 25
0.0002
ASN 25
CYS 26
-0.0225
CYS 26
GLY 27
-0.0001
GLY 27
ASN 28
-0.0699
ASN 28
LYS 29
0.0001
LYS 29
VAL 30
-0.0925
VAL 30
VAL 31
0.0002
VAL 31
VAL 32
-0.0424
VAL 32
SER 33
-0.0001
SER 33
TYR 34
0.2747
TYR 34
GLY 35
0.0003
GLY 35
LEU 36
-0.3249
LEU 36
THR 37
0.0002
THR 37
LYS 38
0.0335
LYS 38
GLN 39
-0.0000
GLN 39
GLU 40
0.0870
GLU 40
LYS 41
0.0001
LYS 41
GLN 42
-0.0154
GLN 42
ASP 43
-0.0001
ASP 43
ILE 44
-0.0131
ILE 44
LEU 45
-0.0001
LEU 45
LYS 46
0.0627
LYS 46
GLU 47
-0.0004
GLU 47
HIS 48
-0.0273
HIS 48
ASN 49
0.0001
ASN 49
ASP 50
0.0908
ASP 50
PHE 51
0.0003
PHE 51
ARG 52
-0.0794
ARG 52
GLN 53
0.0002
GLN 53
LYS 54
0.1954
LYS 54
ILE 55
0.0004
ILE 55
ALA 56
-0.0262
ALA 56
ARG 57
0.0002
ARG 57
GLY 58
0.0382
GLY 58
LEU 59
-0.0000
LEU 59
GLU 60
-0.0366
GLU 60
THR 61
0.0000
THR 61
ARG 62
-0.0018
ARG 62
GLY 63
0.0004
GLY 63
ASN 64
0.0123
ASN 64
PRO 65
0.0005
PRO 65
GLY 66
0.0463
GLY 66
PRO 67
0.0003
PRO 67
GLN 68
0.0198
GLN 68
PRO 69
0.0003
PRO 69
PRO 70
0.0199
PRO 70
ALA 71
-0.0002
ALA 71
LYS 72
-0.0436
LYS 72
ASN 73
-0.0001
ASN 73
MET 74
-0.1204
MET 74
LYS 75
-0.0001
LYS 75
ASN 76
-0.0827
ASN 76
LEU 77
0.0004
LEU 77
VAL 78
0.0016
VAL 78
TRP 79
-0.0002
TRP 79
ASN 80
0.1400
ASN 80
ASP 81
0.0000
ASP 81
GLU 82
0.1749
GLU 82
LEU 83
-0.0000
LEU 83
ALA 84
0.1006
ALA 84
TYR 85
-0.0003
TYR 85
VAL 86
0.0014
VAL 86
ALA 87
-0.0002
ALA 87
GLN 88
0.1009
GLN 88
VAL 89
0.0001
VAL 89
TRP 90
-0.0277
TRP 90
ALA 91
-0.0002
ALA 91
ASN 92
-0.0022
ASN 92
GLN 93
0.0000
GLN 93
CYS 94
-0.1130
CYS 94
GLN 95
-0.0003
GLN 95
TYR 96
0.1838
TYR 96
GLY 97
-0.0001
GLY 97
HIS 98
-0.5008
HIS 98
ASP 99
-0.0000
ASP 99
THR 100
-0.4625
THR 100
CYS 101
-0.0001
CYS 101
ARG 102
0.0215
ARG 102
ASP 103
0.0001
ASP 103
VAL 104
-0.1024
VAL 104
ALA 105
-0.0001
ALA 105
LYS 106
0.0818
LYS 106
TYR 107
-0.0001
TYR 107
GLN 108
0.0163
GLN 108
VAL 109
-0.0003
VAL 109
GLY 110
-0.2351
GLY 110
GLN 111
-0.0003
GLN 111
ASN 112
-0.2104
ASN 112
VAL 113
-0.0001
VAL 113
ALA 114
-0.3531
ALA 114
LEU 115
-0.0002
LEU 115
THR 116
-0.5093
THR 116
GLY 117
-0.0004
GLY 117
SER 118
-0.3372
SER 118
THR 119
0.0002
THR 119
ALA 120
-0.0079
ALA 120
ALA 121
-0.0001
ALA 121
LYS 122
-0.0441
LYS 122
TYR 123
0.0001
TYR 123
ASP 124
-0.1471
ASP 124
ASP 125
-0.0003
ASP 125
PRO 126
0.0406
PRO 126
VAL 127
0.0003
VAL 127
LYS 128
0.0467
LYS 128
LEU 129
-0.0004
LEU 129
VAL 130
-0.1976
VAL 130
LYS 131
-0.0004
LYS 131
MET 132
0.0459
MET 132
TRP 133
0.0002
TRP 133
GLU 134
-0.1441
GLU 134
ASP 135
0.0000
ASP 135
GLU 136
0.0567
GLU 136
VAL 137
0.0001
VAL 137
LYS 138
0.0126
LYS 138
ASP 139
0.0000
ASP 139
TYR 140
0.0042
TYR 140
ASN 141
-0.0000
ASN 141
PRO 142
0.0061
PRO 142
LYS 143
0.0003
LYS 143
LYS 144
-0.0017
LYS 144
LYS 145
-0.0000
LYS 145
PHE 146
0.0088
PHE 146
SER 147
-0.0003
SER 147
GLY 148
-0.0545
GLY 148
ASN 149
-0.0001
ASN 149
ASP 150
0.0121
ASP 150
PHE 151
0.0003
PHE 151
LEU 152
-0.0486
LEU 152
LYS 153
0.0002
LYS 153
THR 154
-0.0244
THR 154
GLY 155
0.0000
GLY 155
HIS 156
0.0342
HIS 156
TYR 157
0.0002
TYR 157
THR 158
0.0425
THR 158
GLN 159
-0.0002
GLN 159
MET 160
0.0133
MET 160
VAL 161
-0.0002
VAL 161
TRP 162
-0.0246
TRP 162
ALA 163
-0.0004
ALA 163
ASN 164
0.0546
ASN 164
THR 165
0.0002
THR 165
LYS 166
-0.0800
LYS 166
GLU 167
-0.0002
GLU 167
VAL 168
-0.0016
VAL 168
GLY 169
-0.0002
GLY 169
CYS 170
0.0519
CYS 170
GLY 171
0.0001
GLY 171
SER 172
0.2452
SER 172
ILE 173
0.0000
ILE 173
LYS 174
0.2713
LYS 174
TYR 175
-0.0003
TYR 175
ILE 176
0.1240
ILE 176
GLN 177
-0.0000
GLN 177
GLU 178
0.0578
GLU 178
LYS 179
-0.0001
LYS 179
TRP 180
0.0059
TRP 180
HIS 181
0.0001
HIS 181
LYS 182
-0.0641
LYS 182
HIS 183
0.0002
HIS 183
TYR 184
-0.1843
TYR 184
LEU 185
0.0002
LEU 185
VAL 186
-0.0288
VAL 186
CYS 187
0.0000
CYS 187
ASN 188
-0.0049
ASN 188
TYR 189
-0.0002
TYR 189
GLY 190
0.0086
GLY 190
PRO 191
0.0001
PRO 191
SER 192
-0.1123
SER 192
GLY 193
-0.0000
GLY 193
ASN 194
-0.1612
ASN 194
PHE 195
0.0001
PHE 195
LYS 196
-0.0527
LYS 196
ASN 197
-0.0004
ASN 197
GLU 198
-0.0529
GLU 198
GLU 199
-0.0001
GLU 199
LEU 200
-0.0462
LEU 200
TYR 201
0.0001
TYR 201
GLN 202
0.0859
GLN 202
THR 203
0.0001
THR 203
LYS 204
0.0593
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.