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
MET 1
VAL 2
0.0001
VAL 2
HIS 3
-0.0560
HIS 3
GLN 4
0.0004
GLN 4
ALA 5
0.0758
ALA 5
ILE 6
0.0003
ILE 6
SER 7
-0.0110
SER 7
PRO 8
-0.0001
PRO 8
ARG 9
-0.0076
ARG 9
THR 10
0.0001
THR 10
LEU 11
0.0299
LEU 11
ASN 12
0.0003
ASN 12
ALA 13
0.0769
ALA 13
TRP 14
-0.0002
TRP 14
VAL 15
0.0336
VAL 15
LYS 16
-0.0002
LYS 16
VAL 17
-0.0236
VAL 17
VAL 18
0.0002
VAL 18
GLU 19
0.0291
GLU 19
GLU 20
0.0001
GLU 20
LYS 21
-0.0534
LYS 21
ALA 22
0.0002
ALA 22
PHE 23
0.0008
PHE 23
SER 24
-0.0001
SER 24
PRO 25
-0.1774
PRO 25
GLU 26
-0.0001
GLU 26
VAL 27
-0.0645
VAL 27
ILE 28
-0.0002
ILE 28
PRO 29
0.0380
PRO 29
MET 30
0.0000
MET 30
PHE 31
0.0301
PHE 31
SER 32
0.0000
SER 32
ALA 33
0.0561
ALA 33
LEU 34
0.0001
LEU 34
SER 35
-0.0047
SER 35
GLU 36
0.0000
GLU 36
GLY 37
-0.2441
GLY 37
ALA 38
-0.0000
ALA 38
THR 39
-0.1029
THR 39
PRO 40
0.0004
PRO 40
GLN 41
0.0585
GLN 41
ASP 42
0.0002
ASP 42
LEU 43
-0.0647
LEU 43
ASN 44
-0.0002
ASN 44
THR 45
-0.0075
THR 45
MET 46
-0.0003
MET 46
LEU 47
-0.0070
LEU 47
ASN 48
-0.0003
ASN 48
THR 49
0.0332
THR 49
VAL 50
0.0001
VAL 50
GLY 51
-0.0104
GLY 51
GLY 52
-0.0000
GLY 52
HIS 53
-0.0325
HIS 53
GLN 54
0.0002
GLN 54
ALA 55
-0.0402
ALA 55
ALA 56
-0.0001
ALA 56
MET 57
-0.1635
MET 57
GLN 58
-0.0000
GLN 58
MET 59
-0.0891
MET 59
LEU 60
0.0003
LEU 60
LYS 61
-0.0589
LYS 61
GLU 62
0.0000
GLU 62
THR 63
-0.0503
THR 63
ILE 64
-0.0000
ILE 64
ASN 65
0.0453
ASN 65
GLU 66
-0.0002
GLU 66
GLU 67
-0.0446
GLU 67
ALA 68
-0.0001
ALA 68
ALA 69
0.0070
ALA 69
GLU 70
-0.0001
GLU 70
TRP 71
-0.0900
TRP 71
ASP 72
-0.0000
ASP 72
ARG 73
0.0043
ARG 73
LEU 74
-0.0002
LEU 74
HIS 75
-0.0493
HIS 75
PRO 76
0.0001
PRO 76
VAL 77
0.1224
VAL 77
HIS 78
-0.0002
HIS 78
ALA 79
0.0584
ALA 79
GLY 80
-0.0000
GLY 80
PRO 81
-0.0829
PRO 81
ILE 82
-0.0002
ILE 82
ALA 83
0.0700
ALA 83
PRO 84
0.0000
PRO 84
GLY 85
0.0279
GLY 85
GLN 86
0.0002
GLN 86
MET 87
0.2095
MET 87
ARG 88
-0.0002
ARG 88
GLU 89
0.0771
GLU 89
PRO 90
-0.0003
PRO 90
ARG 91
-0.0039
ARG 91
GLY 92
-0.0001
GLY 92
SER 93
-0.0272
SER 93
ASP 94
-0.0001
ASP 94
ILE 95
0.0257
ILE 95
ALA 96
0.0001
ALA 96
GLY 97
0.0304
GLY 97
THR 98
-0.0002
THR 98
THR 99
0.0136
THR 99
SER 100
-0.0002
SER 100
THR 101
0.1292
THR 101
LEU 102
0.0001
LEU 102
GLN 103
-0.1233
GLN 103
GLU 104
0.0004
GLU 104
GLN 105
-0.0630
GLN 105
ILE 106
0.0003
ILE 106
GLY 107
-0.0188
GLY 107
TRP 108
-0.0001
TRP 108
MET 109
-0.1087
MET 109
THR 110
0.0001
THR 110
HIS 111
-0.1815
HIS 111
ASN 112
0.0001
ASN 112
PRO 113
0.0115
PRO 113
PRO 114
0.0002
PRO 114
ILE 115
-0.0563
ILE 115
PRO 116
-0.0000
PRO 116
VAL 117
0.0048
VAL 117
GLY 118
-0.0001
GLY 118
GLU 119
-0.0037
GLU 119
ILE 120
-0.0000
ILE 120
TYR 121
-0.0007
TYR 121
LYS 122
0.0000
LYS 122
ARG 123
0.0570
ARG 123
TRP 124
-0.0001
TRP 124
ILE 125
0.0909
ILE 125
ILE 126
-0.0000
ILE 126
LEU 127
0.0057
LEU 127
GLY 128
0.0003
GLY 128
LEU 129
0.0582
LEU 129
ASN 130
-0.0001
ASN 130
LYS 131
-0.0514
LYS 131
ILE 132
0.0000
ILE 132
VAL 133
-0.1663
VAL 133
ARG 134
-0.0001
ARG 134
MET 135
-0.1369
MET 135
TYR 136
-0.0003
TYR 136
SER 137
-0.5593
SER 137
PRO 138
0.0002
PRO 138
THR 139
-0.4306
THR 139
SER 140
-0.0000
SER 140
ILE 141
-0.1493
ILE 141
LEU 142
-0.0002
LEU 142
ASP 143
0.0700
ASP 143
ILE 144
0.0002
ILE 144
ARG 145
-0.0133
ARG 145
GLN 146
-0.0001
GLN 146
GLY 147
0.0371
GLY 147
PRO 148
0.0004
PRO 148
LYS 149
0.0033
LYS 149
GLU 150
0.0000
GLU 150
PRO 151
-0.0204
PRO 151
PHE 152
0.0001
PHE 152
ARG 153
0.0236
ARG 153
ASP 154
0.0000
ASP 154
TYR 155
-0.0027
TYR 155
VAL 156
-0.0001
VAL 156
ASP 157
-0.0593
ASP 157
ARG 158
0.0001
ARG 158
PHE 159
0.0872
PHE 159
TYR 160
0.0003
TYR 160
LYS 161
-0.2637
LYS 161
THR 162
-0.0004
THR 162
LEU 163
0.1015
LEU 163
ARG 164
-0.0002
ARG 164
ALA 165
-0.1510
ALA 165
GLU 166
-0.0000
GLU 166
GLN 167
0.0488
GLN 167
ALA 168
-0.0003
ALA 168
SER 169
0.1404
SER 169
GLN 170
0.0003
GLN 170
GLU 171
0.0368
GLU 171
VAL 172
0.0003
VAL 172
LYS 173
0.0137
LYS 173
ASN 174
0.0001
ASN 174
TRP 175
0.1009
TRP 175
MET 176
0.0002
MET 176
THR 177
0.0562
THR 177
GLU 178
-0.0000
GLU 178
THR 179
-0.0085
THR 179
LEU 180
0.0005
LEU 180
LEU 181
0.0761
LEU 181
VAL 182
-0.0001
VAL 182
GLN 183
0.0709
GLN 183
ASN 184
0.0000
ASN 184
ALA 185
-0.0307
ALA 185
ASN 186
-0.0004
ASN 186
PRO 187
0.0104
PRO 187
ASP 188
-0.0000
ASP 188
CYS 189
-0.0361
CYS 189
LYS 190
0.0004
LYS 190
THR 191
-0.0929
THR 191
ILE 192
-0.0001
ILE 192
LEU 193
-0.0244
LEU 193
LYS 194
0.0003
LYS 194
ALA 195
-0.3425
ALA 195
LEU 196
-0.0000
LEU 196
GLY 197
0.3224
GLY 197
PRO 198
-0.0001
PRO 198
GLY 199
0.0386
GLY 199
ALA 200
0.0000
ALA 200
THR 201
-0.0990
THR 201
LEU 202
-0.0001
LEU 202
GLU 203
-0.0425
GLU 203
GLU 204
-0.0002
GLU 204
MET 205
0.0079
MET 205
MET 206
0.0003
MET 206
THR 207
0.0246
THR 207
ALA 208
0.0002
ALA 208
CYS 209
0.0530
CYS 209
GLN 210
-0.0003
GLN 210
GLY 211
-0.0748
GLY 211
VAL 212
-0.0003
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.