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
0.0001
PRO 2
GLU 3
-0.2005
GLU 3
TYR 4
-0.0001
TYR 4
VAL 5
0.4300
VAL 5
ASP 6
0.0003
ASP 6
TRP 7
0.3608
TRP 7
ARG 8
0.0000
ARG 8
GLN 9
0.1400
GLN 9
LYS 10
-0.0001
LYS 10
GLY 11
0.1915
GLY 11
ALA 12
-0.0001
ALA 12
VAL 13
0.3765
VAL 13
THR 14
0.0003
THR 14
PRO 15
0.4194
PRO 15
VAL 16
-0.0000
VAL 16
LYS 17
0.0811
LYS 17
ASN 18
0.0001
ASN 18
GLN 19
-0.0100
GLN 19
GLY 20
-0.0002
GLY 20
SER 21
0.0453
SER 21
CYS 22
0.0002
CYS 22
GLY 23
-0.0458
GLY 23
SER 24
0.0004
SER 24
TRP 26
-0.0844
TRP 26
ALA 27
0.0000
ALA 27
PHE 28
0.1986
PHE 28
SER 29
0.0002
SER 29
ALA 30
0.1643
ALA 30
VAL 31
-0.0003
VAL 31
VAL 32
0.1375
VAL 32
THR 33
0.0000
THR 33
ILE 34
-0.1221
ILE 34
GLU 35
-0.0000
GLU 35
GLY 36
0.0329
GLY 36
ILE 37
0.0002
ILE 37
ILE 38
-0.2413
ILE 38
LYS 39
0.0002
LYS 39
ILE 40
0.0935
ILE 40
ARG 41
-0.0001
ARG 41
THR 42
-0.1384
THR 42
GLY 43
-0.0000
GLY 43
ASN 44
0.1429
ASN 44
LEU 45
-0.0001
LEU 45
ASN 46
0.2036
ASN 46
GLN 47
-0.0001
GLN 47
TYR 48
0.2028
TYR 48
SER 49
-0.0001
SER 49
GLU 50
0.0588
GLU 50
GLN 51
-0.0003
GLN 51
GLU 52
-0.0616
GLU 52
LEU 53
0.0001
LEU 53
LEU 54
-0.0706
LEU 54
ASP 55
-0.0004
ASP 55
CYS 56
-0.1713
CYS 56
ASP 57
0.0001
ASP 57
ARG 58
-0.0181
ARG 58
ARG 59
0.0002
ARG 59
SER 60
-0.1438
SER 60
TYR 61
-0.0004
TYR 61
GLY 62
-0.0131
GLY 62
CYS 63
-0.0000
CYS 63
ASN 64
0.0784
ASN 64
GLY 65
0.0000
GLY 65
GLY 66
-0.1001
GLY 66
TYR 67
-0.0002
TYR 67
PRO 68
0.0788
PRO 68
TRP 69
0.0003
TRP 69
SER 70
-0.0564
SER 70
ALA 71
0.0001
ALA 71
LEU 72
-0.1171
LEU 72
GLN 73
0.0001
GLN 73
LEU 74
-0.0455
LEU 74
VAL 75
0.0005
VAL 75
ALA 76
-0.0171
ALA 76
GLN 77
0.0001
GLN 77
TYR 78
0.0114
TYR 78
GLY 79
0.0001
GLY 79
ILE 80
0.0908
ILE 80
HIS 81
0.0001
HIS 81
TYR 82
0.0432
TYR 82
ARG 83
-0.0001
ARG 83
ASN 84
-0.1181
ASN 84
THR 85
0.0001
THR 85
TYR 86
0.1279
TYR 86
PRO 87
-0.0002
PRO 87
TYR 88
0.0143
TYR 88
GLU 89
-0.0001
GLU 89
GLY 90
0.0306
GLY 90
VAL 91
-0.0000
VAL 91
GLN 92
-0.0846
GLN 92
ARG 93
-0.0001
ARG 93
TYR 94
-0.0757
TYR 94
CYS 95
-0.0005
CYS 95
ARG 96
0.1577
ARG 96
SER 97
0.0003
SER 97
ARG 98
0.1322
ARG 98
GLU 99
0.0003
GLU 99
LYS 100
-0.1531
LYS 100
GLY 101
0.0002
GLY 101
PRO 102
0.0465
PRO 102
TYR 103
-0.0004
TYR 103
ALA 104
0.1756
ALA 104
ALA 105
0.0003
ALA 105
LYS 106
-0.1604
LYS 106
THR 107
-0.0002
THR 107
ASP 108
-0.4224
ASP 108
GLY 109
0.0000
GLY 109
VAL 110
-0.0649
VAL 110
ARG 111
0.0001
ARG 111
GLN 112
-0.1932
GLN 112
VAL 113
-0.0002
VAL 113
GLN 114
-0.3974
GLN 114
PRO 115
0.0001
PRO 115
TYR 116
-0.1711
TYR 116
ASN 117
-0.0000
ASN 117
GLN 118
0.1433
GLN 118
GLY 119
0.0003
GLY 119
ALA 120
0.2426
ALA 120
LEU 121
0.0003
LEU 121
LEU 122
-0.2033
LEU 122
TYR 123
0.0000
TYR 123
SER 124
-0.1724
SER 124
ILE 125
-0.0001
ILE 125
ALA 126
0.0922
ALA 126
ASN 127
0.0002
ASN 127
GLN 128
0.0847
GLN 128
PRO 129
0.0003
PRO 129
VAL 130
-0.3163
VAL 130
SER 131
-0.0002
SER 131
VAL 132
-0.1422
VAL 132
VAL 133
0.0000
VAL 133
LEU 134
0.1619
LEU 134
GLN 135
0.0000
GLN 135
ALA 136
-0.0813
ALA 136
ALA 137
0.0003
ALA 137
GLY 138
0.0296
GLY 138
LYS 139
-0.0001
LYS 139
ASP 140
-0.0639
ASP 140
PHE 141
0.0001
PHE 141
GLN 142
0.0628
GLN 142
LEU 143
-0.0004
LEU 143
TYR 144
0.0705
TYR 144
ARG 145
-0.0003
ARG 145
GLY 146
0.3958
GLY 146
GLY 147
-0.0003
GLY 147
ILE 148
0.4310
ILE 148
PHE 149
-0.0003
PHE 149
VAL 150
-0.0578
VAL 150
GLY 151
-0.0004
GLY 151
PRO 152
-0.1696
PRO 152
CYS 153
-0.0001
CYS 153
GLY 154
-0.0392
GLY 154
ASN 155
-0.0002
ASN 155
LYS 156
-0.2629
LYS 156
VAL 157
-0.0004
VAL 157
ASP 158
-0.2108
ASP 158
HIS 159
0.0001
HIS 159
ALA 160
0.2185
ALA 160
VAL 161
-0.0003
VAL 161
ALA 162
0.1370
ALA 162
ALA 163
0.0003
ALA 163
VAL 164
-0.3440
VAL 164
GLY 165
-0.0001
GLY 165
TYR 166
0.0610
TYR 166
GLY 167
0.0003
GLY 167
PRO 168
0.2385
PRO 168
ASN 169
-0.0001
ASN 169
TYR 170
-0.1188
TYR 170
ILE 171
0.0004
ILE 171
LEU 172
-0.1856
LEU 172
ILE 173
-0.0001
ILE 173
LYS 174
-0.2694
LYS 174
ASN 175
-0.0003
ASN 175
SER 176
0.1131
SER 176
TRP 177
-0.0003
TRP 177
GLY 178
-0.2481
GLY 178
THR 179
-0.0002
THR 179
GLY 180
0.2305
GLY 180
TRP 181
-0.0001
TRP 181
GLY 182
0.1182
GLY 182
GLU 183
-0.0002
GLU 183
ASN 184
0.0506
ASN 184
GLY 185
0.0001
GLY 185
TYR 186
0.2127
TYR 186
ILE 187
-0.0001
ILE 187
ARG 188
0.0574
ARG 188
ILE 189
0.0003
ILE 189
LYS 190
0.0386
LYS 190
ARG 191
-0.0001
ARG 191
GLY 192
0.0742
GLY 192
THR 193
-0.0001
THR 193
GLY 194
0.3346
GLY 194
ASN 195
0.0001
ASN 195
SER 196
-0.0113
SER 196
TYR 197
0.0000
TYR 197
GLY 198
0.2712
GLY 198
VAL 199
0.0002
VAL 199
CYS 200
-0.3523
CYS 200
GLY 201
-0.0001
GLY 201
LEU 202
-0.1853
LEU 202
TYR 203
0.0001
TYR 203
THR 204
-0.0276
THR 204
SER 205
-0.0001
SER 205
SER 206
-0.1996
SER 206
PHE 207
-0.0001
PHE 207
TYR 208
-0.1692
TYR 208
PRO 209
0.0002
PRO 209
VAL 210
0.1932
VAL 210
LYS 211
-0.0000
LYS 211
ASN 212
0.0529
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.