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
-0.0003
PRO 2
GLU 3
0.1173
GLU 3
TYR 4
-0.0002
TYR 4
VAL 5
-0.2016
VAL 5
ASP 6
-0.0003
ASP 6
TRP 7
-0.1477
TRP 7
ARG 8
-0.0002
ARG 8
GLN 9
0.0089
GLN 9
LYS 10
0.0002
LYS 10
GLY 11
-0.1122
GLY 11
ALA 12
-0.0001
ALA 12
VAL 13
0.0377
VAL 13
THR 14
0.0002
THR 14
PRO 15
-0.1519
PRO 15
VAL 16
0.0001
VAL 16
LYS 17
-0.0789
LYS 17
ASN 18
-0.0001
ASN 18
GLN 19
-0.0846
GLN 19
GLY 20
0.0000
GLY 20
SER 21
-0.1844
SER 21
CYS 22
0.0002
CYS 22
GLY 23
0.1486
GLY 23
SER 24
-0.0003
SER 24
TRP 26
0.1048
TRP 26
ALA 27
0.0002
ALA 27
PHE 28
-0.0887
PHE 28
SER 29
0.0001
SER 29
ALA 30
0.1200
ALA 30
VAL 31
0.0000
VAL 31
VAL 32
-0.1749
VAL 32
THR 33
0.0004
THR 33
ILE 34
0.0063
ILE 34
GLU 35
-0.0002
GLU 35
GLY 36
-0.0309
GLY 36
ILE 37
0.0001
ILE 37
ILE 38
0.1741
ILE 38
LYS 39
-0.0002
LYS 39
ILE 40
0.0172
ILE 40
ARG 41
0.0000
ARG 41
THR 42
0.0879
THR 42
GLY 43
0.0001
GLY 43
ASN 44
-0.2523
ASN 44
LEU 45
-0.0001
LEU 45
ASN 46
-0.3935
ASN 46
GLN 47
-0.0001
GLN 47
TYR 48
-0.0362
TYR 48
SER 49
-0.0002
SER 49
GLU 50
-0.1153
GLU 50
GLN 51
0.0001
GLN 51
GLU 52
-0.0831
GLU 52
LEU 53
-0.0002
LEU 53
LEU 54
-0.1119
LEU 54
ASP 55
0.0003
ASP 55
CYS 56
-0.1130
CYS 56
ASP 57
-0.0003
ASP 57
ARG 58
-0.0171
ARG 58
ARG 59
0.0002
ARG 59
SER 60
-0.1442
SER 60
TYR 61
0.0002
TYR 61
GLY 62
0.0330
GLY 62
CYS 63
-0.0000
CYS 63
ASN 64
-0.0577
ASN 64
GLY 65
0.0002
GLY 65
GLY 66
0.2770
GLY 66
TYR 67
0.0003
TYR 67
PRO 68
0.0683
PRO 68
TRP 69
-0.0003
TRP 69
SER 70
-0.0254
SER 70
ALA 71
-0.0004
ALA 71
LEU 72
0.0379
LEU 72
GLN 73
0.0000
GLN 73
LEU 74
0.1301
LEU 74
VAL 75
-0.0002
VAL 75
ALA 76
0.0029
ALA 76
GLN 77
-0.0001
GLN 77
TYR 78
0.0729
TYR 78
GLY 79
-0.0001
GLY 79
ILE 80
0.0989
ILE 80
HIS 81
0.0001
HIS 81
TYR 82
-0.0411
TYR 82
ARG 83
0.0005
ARG 83
ASN 84
0.0584
ASN 84
THR 85
0.0000
THR 85
TYR 86
-0.0205
TYR 86
PRO 87
-0.0002
PRO 87
TYR 88
-0.1319
TYR 88
GLU 89
0.0001
GLU 89
GLY 90
-0.1433
GLY 90
VAL 91
-0.0003
VAL 91
GLN 92
0.0280
GLN 92
ARG 93
-0.0001
ARG 93
TYR 94
0.2219
TYR 94
CYS 95
0.0001
CYS 95
ARG 96
0.1955
ARG 96
SER 97
-0.0000
SER 97
ARG 98
0.1381
ARG 98
GLU 99
-0.0004
GLU 99
LYS 100
-0.0798
LYS 100
GLY 101
-0.0004
GLY 101
PRO 102
0.0324
PRO 102
TYR 103
-0.0002
TYR 103
ALA 104
-0.1719
ALA 104
ALA 105
0.0005
ALA 105
LYS 106
0.0741
LYS 106
THR 107
0.0001
THR 107
ASP 108
-0.3805
ASP 108
GLY 109
0.0001
GLY 109
VAL 110
0.3912
VAL 110
ARG 111
0.0000
ARG 111
GLN 112
0.8129
GLN 112
VAL 113
-0.0001
VAL 113
GLN 114
0.3688
GLN 114
PRO 115
0.0002
PRO 115
TYR 116
0.2684
TYR 116
ASN 117
-0.0006
ASN 117
GLN 118
-0.1898
GLN 118
GLY 119
-0.0001
GLY 119
ALA 120
-0.0853
ALA 120
LEU 121
-0.0002
LEU 121
LEU 122
-0.1030
LEU 122
TYR 123
-0.0002
TYR 123
SER 124
0.1720
SER 124
ILE 125
0.0003
ILE 125
ALA 126
-0.0329
ALA 126
ASN 127
0.0001
ASN 127
GLN 128
0.0368
GLN 128
PRO 129
0.0004
PRO 129
VAL 130
-0.0157
VAL 130
SER 131
0.0001
SER 131
VAL 132
0.3260
VAL 132
VAL 133
0.0005
VAL 133
LEU 134
0.3574
LEU 134
GLN 135
-0.0004
GLN 135
ALA 136
0.0454
ALA 136
ALA 137
0.0002
ALA 137
GLY 138
0.0806
GLY 138
LYS 139
0.0001
LYS 139
ASP 140
0.0259
ASP 140
PHE 141
0.0000
PHE 141
GLN 142
-0.0272
GLN 142
LEU 143
-0.0001
LEU 143
TYR 144
-0.0240
TYR 144
ARG 145
0.0004
ARG 145
GLY 146
-0.2500
GLY 146
GLY 147
-0.0000
GLY 147
ILE 148
-0.3099
ILE 148
PHE 149
0.0001
PHE 149
VAL 150
-0.0161
VAL 150
GLY 151
0.0001
GLY 151
PRO 152
0.1507
PRO 152
CYS 153
0.0003
CYS 153
GLY 154
0.0497
GLY 154
ASN 155
0.0000
ASN 155
LYS 156
0.0460
LYS 156
VAL 157
-0.0002
VAL 157
ASP 158
0.0311
ASP 158
HIS 159
-0.0002
HIS 159
ALA 160
0.1062
ALA 160
VAL 161
-0.0001
VAL 161
ALA 162
0.0368
ALA 162
ALA 163
-0.0004
ALA 163
VAL 164
-0.1791
VAL 164
GLY 165
0.0000
GLY 165
TYR 166
-0.1372
TYR 166
GLY 167
-0.0001
GLY 167
PRO 168
-0.1556
PRO 168
ASN 169
-0.0001
ASN 169
TYR 170
0.0466
TYR 170
ILE 171
0.0005
ILE 171
LEU 172
-0.1956
LEU 172
ILE 173
0.0003
ILE 173
LYS 174
-0.1890
LYS 174
ASN 175
-0.0001
ASN 175
SER 176
-0.1008
SER 176
TRP 177
0.0000
TRP 177
GLY 178
0.0129
GLY 178
THR 179
0.0001
THR 179
GLY 180
-0.0244
GLY 180
TRP 181
-0.0002
TRP 181
GLY 182
-0.0839
GLY 182
GLU 183
-0.0000
GLU 183
ASN 184
-0.1792
ASN 184
GLY 185
-0.0002
GLY 185
TYR 186
-0.1811
TYR 186
ILE 187
0.0002
ILE 187
ARG 188
-0.2669
ARG 188
ILE 189
-0.0001
ILE 189
LYS 190
-0.1828
LYS 190
ARG 191
0.0000
ARG 191
GLY 192
-0.1102
GLY 192
THR 193
0.0000
THR 193
GLY 194
-0.2912
GLY 194
ASN 195
-0.0001
ASN 195
SER 196
0.1139
SER 196
TYR 197
-0.0002
TYR 197
GLY 198
-0.1191
GLY 198
VAL 199
0.0001
VAL 199
CYS 200
0.0310
CYS 200
GLY 201
0.0000
GLY 201
LEU 202
0.1465
LEU 202
TYR 203
-0.0004
TYR 203
THR 204
-0.0635
THR 204
SER 205
0.0000
SER 205
SER 206
0.2763
SER 206
PHE 207
0.0002
PHE 207
TYR 208
0.4055
TYR 208
PRO 209
-0.0003
PRO 209
VAL 210
0.3359
VAL 210
LYS 211
-0.0002
LYS 211
ASN 212
0.0462
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.