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
ILE 1
PRO 2
0.0000
PRO 2
GLU 3
0.0026
GLU 3
TYR 4
-0.0003
TYR 4
VAL 5
0.0439
VAL 5
ASP 6
-0.0001
ASP 6
TRP 7
0.0567
TRP 7
ARG 8
-0.0000
ARG 8
GLN 9
0.1399
GLN 9
LYS 10
0.0002
LYS 10
GLY 11
-0.1006
GLY 11
ALA 12
0.0002
ALA 12
VAL 13
0.3475
VAL 13
THR 14
0.0004
THR 14
PRO 15
0.3640
PRO 15
VAL 16
0.0001
VAL 16
LYS 17
0.3538
LYS 17
ASN 18
-0.0001
ASN 18
GLN 19
0.1251
GLN 19
GLY 20
0.0002
GLY 20
SER 21
-0.0117
SER 21
CYS 22
-0.0003
CYS 22
GLY 23
-0.0705
GLY 23
SER 24
0.0000
SER 24
TRP 26
-0.0700
TRP 26
ALA 27
0.0000
ALA 27
PHE 28
0.1585
PHE 28
SER 29
-0.0004
SER 29
ALA 30
0.1462
ALA 30
VAL 31
-0.0000
VAL 31
VAL 32
0.1253
VAL 32
THR 33
0.0001
THR 33
ILE 34
0.2775
ILE 34
GLU 35
0.0001
GLU 35
GLY 36
0.2061
GLY 36
ILE 37
0.0001
ILE 37
ILE 38
0.0719
ILE 38
LYS 39
0.0003
LYS 39
ILE 40
0.0507
ILE 40
ARG 41
-0.0002
ARG 41
THR 42
0.1633
THR 42
GLY 43
-0.0001
GLY 43
ASN 44
0.0378
ASN 44
LEU 45
0.0002
LEU 45
ASN 46
0.1417
ASN 46
GLN 47
0.0001
GLN 47
TYR 48
-0.0051
TYR 48
SER 49
0.0001
SER 49
GLU 50
-0.0642
GLU 50
GLN 51
0.0000
GLN 51
GLU 52
-0.0753
GLU 52
LEU 53
0.0001
LEU 53
LEU 54
-0.1188
LEU 54
ASP 55
0.0002
ASP 55
CYS 56
-0.1976
CYS 56
ASP 57
-0.0002
ASP 57
ARG 58
0.1268
ARG 58
ARG 59
0.0002
ARG 59
SER 60
0.0766
SER 60
TYR 61
0.0002
TYR 61
GLY 62
-0.0051
GLY 62
CYS 63
-0.0001
CYS 63
ASN 64
-0.0594
ASN 64
GLY 65
0.0000
GLY 65
GLY 66
-0.1709
GLY 66
TYR 67
-0.0001
TYR 67
PRO 68
-0.3541
PRO 68
TRP 69
0.0000
TRP 69
SER 70
-0.0730
SER 70
ALA 71
0.0000
ALA 71
LEU 72
-0.4098
LEU 72
GLN 73
-0.0001
GLN 73
LEU 74
-0.0608
LEU 74
VAL 75
0.0003
VAL 75
ALA 76
-0.1055
ALA 76
GLN 77
-0.0003
GLN 77
TYR 78
0.0031
TYR 78
GLY 79
-0.0002
GLY 79
ILE 80
0.0375
ILE 80
HIS 81
-0.0000
HIS 81
TYR 82
0.0365
TYR 82
ARG 83
0.0002
ARG 83
ASN 84
-0.1015
ASN 84
THR 85
0.0003
THR 85
TYR 86
-0.0754
TYR 86
PRO 87
-0.0002
PRO 87
TYR 88
-0.2124
TYR 88
GLU 89
0.0000
GLU 89
GLY 90
-0.1764
GLY 90
VAL 91
0.0001
VAL 91
GLN 92
0.0856
GLN 92
ARG 93
0.0002
ARG 93
TYR 94
0.4642
TYR 94
CYS 95
-0.0002
CYS 95
ARG 96
-0.0116
ARG 96
SER 97
0.0000
SER 97
ARG 98
-0.0807
ARG 98
GLU 99
-0.0000
GLU 99
LYS 100
0.2585
LYS 100
GLY 101
-0.0004
GLY 101
PRO 102
-0.0553
PRO 102
TYR 103
-0.0000
TYR 103
ALA 104
-0.3204
ALA 104
ALA 105
0.0000
ALA 105
LYS 106
0.5217
LYS 106
THR 107
0.0000
THR 107
ASP 108
0.3558
ASP 108
GLY 109
-0.0001
GLY 109
VAL 110
-0.0546
VAL 110
ARG 111
-0.0003
ARG 111
GLN 112
0.0860
GLN 112
VAL 113
-0.0001
VAL 113
GLN 114
0.1538
GLN 114
PRO 115
-0.0000
PRO 115
TYR 116
0.0545
TYR 116
ASN 117
0.0000
ASN 117
GLN 118
-0.0464
GLN 118
GLY 119
0.0000
GLY 119
ALA 120
-0.0205
ALA 120
LEU 121
0.0002
LEU 121
LEU 122
-0.1418
LEU 122
TYR 123
0.0000
TYR 123
SER 124
0.1029
SER 124
ILE 125
0.0000
ILE 125
ALA 126
-0.0259
ALA 126
ASN 127
-0.0000
ASN 127
GLN 128
0.0988
GLN 128
PRO 129
-0.0001
PRO 129
VAL 130
-0.2820
VAL 130
SER 131
0.0001
SER 131
VAL 132
-0.0354
VAL 132
VAL 133
-0.0000
VAL 133
LEU 134
-0.2848
LEU 134
GLN 135
0.0000
GLN 135
ALA 136
-0.0972
ALA 136
ALA 137
-0.0000
ALA 137
GLY 138
-0.0058
GLY 138
LYS 139
-0.0000
LYS 139
ASP 140
-0.0130
ASP 140
PHE 141
-0.0002
PHE 141
GLN 142
-0.0594
GLN 142
LEU 143
0.0001
LEU 143
TYR 144
0.1011
TYR 144
ARG 145
-0.0001
ARG 145
GLY 146
-0.0817
GLY 146
GLY 147
0.0002
GLY 147
ILE 148
-0.2727
ILE 148
PHE 149
0.0003
PHE 149
VAL 150
-0.0013
VAL 150
GLY 151
0.0002
GLY 151
PRO 152
0.2718
PRO 152
CYS 153
0.0001
CYS 153
GLY 154
-0.3180
GLY 154
ASN 155
-0.0002
ASN 155
LYS 156
0.1249
LYS 156
VAL 157
-0.0003
VAL 157
ASP 158
0.0214
ASP 158
HIS 159
0.0001
HIS 159
ALA 160
-0.2214
ALA 160
VAL 161
-0.0001
VAL 161
ALA 162
-0.0988
ALA 162
ALA 163
-0.0001
ALA 163
VAL 164
-0.2527
VAL 164
GLY 165
-0.0001
GLY 165
TYR 166
0.0449
TYR 166
GLY 167
-0.0000
GLY 167
PRO 168
-0.0048
PRO 168
ASN 169
0.0001
ASN 169
TYR 170
0.0426
TYR 170
ILE 171
0.0000
ILE 171
LEU 172
-0.0205
LEU 172
ILE 173
0.0002
ILE 173
LYS 174
0.0670
LYS 174
ASN 175
0.0000
ASN 175
SER 176
0.2019
SER 176
TRP 177
-0.0002
TRP 177
GLY 178
-0.1636
GLY 178
THR 179
-0.0002
THR 179
GLY 180
0.4957
GLY 180
TRP 181
-0.0003
TRP 181
GLY 182
-0.0538
GLY 182
GLU 183
-0.0000
GLU 183
ASN 184
-0.1323
ASN 184
GLY 185
-0.0001
GLY 185
TYR 186
-0.0224
TYR 186
ILE 187
-0.0001
ILE 187
ARG 188
-0.0993
ARG 188
ILE 189
0.0003
ILE 189
LYS 190
-0.0874
LYS 190
ARG 191
0.0003
ARG 191
GLY 192
-0.0856
GLY 192
THR 193
0.0002
THR 193
GLY 194
-0.3345
GLY 194
ASN 195
0.0000
ASN 195
SER 196
0.0971
SER 196
TYR 197
-0.0000
TYR 197
GLY 198
-0.2539
GLY 198
VAL 199
-0.0003
VAL 199
CYS 200
0.2180
CYS 200
GLY 201
-0.0003
GLY 201
LEU 202
0.0021
LEU 202
TYR 203
0.0002
TYR 203
THR 204
-0.0270
THR 204
SER 205
0.0003
SER 205
SER 206
-0.1785
SER 206
PHE 207
0.0003
PHE 207
TYR 208
-0.1475
TYR 208
PRO 209
0.0001
PRO 209
VAL 210
-0.1076
VAL 210
LYS 211
-0.0001
LYS 211
ASN 212
0.0079
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.