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
-0.3248
GLU 3
TYR 4
0.0001
TYR 4
VAL 5
0.0442
VAL 5
ASP 6
-0.0001
ASP 6
TRP 7
-0.0146
TRP 7
ARG 8
0.0001
ARG 8
GLN 9
0.0258
GLN 9
LYS 10
0.0000
LYS 10
GLY 11
0.2866
GLY 11
ALA 12
0.0003
ALA 12
VAL 13
-0.1512
VAL 13
THR 14
-0.0001
THR 14
PRO 15
-0.0253
PRO 15
VAL 16
0.0000
VAL 16
LYS 17
0.0300
LYS 17
ASN 18
-0.0004
ASN 18
GLN 19
0.0724
GLN 19
GLY 20
0.0001
GLY 20
SER 21
-0.1551
SER 21
CYS 22
-0.0000
CYS 22
GLY 23
0.2787
GLY 23
SER 24
-0.0002
SER 24
TRP 26
0.1522
TRP 26
ALA 27
0.0002
ALA 27
PHE 28
0.0927
PHE 28
SER 29
-0.0000
SER 29
ALA 30
0.3701
ALA 30
VAL 31
-0.0005
VAL 31
VAL 32
-0.0993
VAL 32
THR 33
0.0001
THR 33
ILE 34
-0.0205
ILE 34
GLU 35
0.0001
GLU 35
GLY 36
-0.1312
GLY 36
ILE 37
0.0002
ILE 37
ILE 38
0.0380
ILE 38
LYS 39
0.0001
LYS 39
ILE 40
-0.2453
ILE 40
ARG 41
-0.0002
ARG 41
THR 42
0.2565
THR 42
GLY 43
-0.0000
GLY 43
ASN 44
-0.3962
ASN 44
LEU 45
-0.0001
LEU 45
ASN 46
-0.4274
ASN 46
GLN 47
-0.0001
GLN 47
TYR 48
-0.1105
TYR 48
SER 49
-0.0001
SER 49
GLU 50
-0.1883
GLU 50
GLN 51
0.0004
GLN 51
GLU 52
0.3663
GLU 52
LEU 53
0.0002
LEU 53
LEU 54
0.0465
LEU 54
ASP 55
-0.0000
ASP 55
CYS 56
0.2056
CYS 56
ASP 57
0.0000
ASP 57
ARG 58
-0.0237
ARG 58
ARG 59
0.0003
ARG 59
SER 60
0.1258
SER 60
TYR 61
-0.0004
TYR 61
GLY 62
-0.0897
GLY 62
CYS 63
0.0003
CYS 63
ASN 64
0.1814
ASN 64
GLY 65
-0.0001
GLY 65
GLY 66
-0.0157
GLY 66
TYR 67
-0.0002
TYR 67
PRO 68
-0.3550
PRO 68
TRP 69
0.0002
TRP 69
SER 70
0.0197
SER 70
ALA 71
-0.0000
ALA 71
LEU 72
0.0472
LEU 72
GLN 73
0.0001
GLN 73
LEU 74
-0.0049
LEU 74
VAL 75
-0.0000
VAL 75
ALA 76
0.1726
ALA 76
GLN 77
0.0003
GLN 77
TYR 78
0.0881
TYR 78
GLY 79
0.0002
GLY 79
ILE 80
0.2310
ILE 80
HIS 81
0.0001
HIS 81
TYR 82
-0.0382
TYR 82
ARG 83
-0.0001
ARG 83
ASN 84
0.0543
ASN 84
THR 85
0.0002
THR 85
TYR 86
-0.0862
TYR 86
PRO 87
-0.0004
PRO 87
TYR 88
-0.0912
TYR 88
GLU 89
0.0001
GLU 89
GLY 90
-0.0577
GLY 90
VAL 91
-0.0002
VAL 91
GLN 92
0.0421
GLN 92
ARG 93
0.0004
ARG 93
TYR 94
0.1559
TYR 94
CYS 95
-0.0001
CYS 95
ARG 96
0.1564
ARG 96
SER 97
0.0001
SER 97
ARG 98
0.1798
ARG 98
GLU 99
-0.0000
GLU 99
LYS 100
-0.2788
LYS 100
GLY 101
-0.0001
GLY 101
PRO 102
0.0929
PRO 102
TYR 103
-0.0001
TYR 103
ALA 104
-0.1554
ALA 104
ALA 105
0.0000
ALA 105
LYS 106
0.1099
LYS 106
THR 107
0.0003
THR 107
ASP 108
0.2713
ASP 108
GLY 109
0.0001
GLY 109
VAL 110
0.1310
VAL 110
ARG 111
-0.0001
ARG 111
GLN 112
0.0666
GLN 112
VAL 113
0.0003
VAL 113
GLN 114
-0.0147
GLN 114
PRO 115
0.0002
PRO 115
TYR 116
0.1087
TYR 116
ASN 117
0.0001
ASN 117
GLN 118
-0.0637
GLN 118
GLY 119
0.0003
GLY 119
ALA 120
0.4584
ALA 120
LEU 121
0.0001
LEU 121
LEU 122
-0.4934
LEU 122
TYR 123
-0.0003
TYR 123
SER 124
-0.1108
SER 124
ILE 125
-0.0003
ILE 125
ALA 126
0.1501
ALA 126
ASN 127
0.0002
ASN 127
GLN 128
0.2562
GLN 128
PRO 129
0.0001
PRO 129
VAL 130
-0.3233
VAL 130
SER 131
0.0002
SER 131
VAL 132
-0.4309
VAL 132
VAL 133
-0.0002
VAL 133
LEU 134
0.0263
LEU 134
GLN 135
-0.0003
GLN 135
ALA 136
0.5982
ALA 136
ALA 137
-0.0002
ALA 137
GLY 138
-0.2390
GLY 138
LYS 139
0.0001
LYS 139
ASP 140
-0.0211
ASP 140
PHE 141
0.0000
PHE 141
GLN 142
-0.0820
GLN 142
LEU 143
-0.0001
LEU 143
TYR 144
-0.1198
TYR 144
ARG 145
0.0001
ARG 145
GLY 146
-0.2846
GLY 146
GLY 147
-0.0004
GLY 147
ILE 148
-0.3750
ILE 148
PHE 149
-0.0003
PHE 149
VAL 150
-0.0507
VAL 150
GLY 151
-0.0002
GLY 151
PRO 152
-0.1058
PRO 152
CYS 153
-0.0001
CYS 153
GLY 154
0.3157
GLY 154
ASN 155
0.0002
ASN 155
LYS 156
0.1419
LYS 156
VAL 157
-0.0001
VAL 157
ASP 158
0.1876
ASP 158
HIS 159
-0.0001
HIS 159
ALA 160
-0.3516
ALA 160
VAL 161
0.0002
VAL 161
ALA 162
-0.4806
ALA 162
ALA 163
-0.0001
ALA 163
VAL 164
-0.3338
VAL 164
GLY 165
0.0002
GLY 165
TYR 166
-0.1313
TYR 166
GLY 167
-0.0001
GLY 167
PRO 168
0.0202
PRO 168
ASN 169
-0.0001
ASN 169
TYR 170
-0.0377
TYR 170
ILE 171
-0.0003
ILE 171
LEU 172
-0.0048
LEU 172
ILE 173
-0.0001
ILE 173
LYS 174
-0.1350
LYS 174
ASN 175
0.0002
ASN 175
SER 176
-0.1736
SER 176
TRP 177
-0.0002
TRP 177
GLY 178
0.3145
GLY 178
THR 179
0.0001
THR 179
GLY 180
0.2280
GLY 180
TRP 181
-0.0001
TRP 181
GLY 182
-0.2487
GLY 182
GLU 183
0.0001
GLU 183
ASN 184
-0.0084
ASN 184
GLY 185
-0.0001
GLY 185
TYR 186
-0.0503
TYR 186
ILE 187
0.0001
ILE 187
ARG 188
-0.1924
ARG 188
ILE 189
-0.0002
ILE 189
LYS 190
-0.0833
LYS 190
ARG 191
-0.0002
ARG 191
GLY 192
0.1285
GLY 192
THR 193
0.0003
THR 193
GLY 194
0.1363
GLY 194
ASN 195
-0.0000
ASN 195
SER 196
0.0694
SER 196
TYR 197
0.0004
TYR 197
GLY 198
0.0817
GLY 198
VAL 199
-0.0001
VAL 199
CYS 200
-0.3776
CYS 200
GLY 201
-0.0005
GLY 201
LEU 202
-0.3825
LEU 202
TYR 203
0.0003
TYR 203
THR 204
-0.2084
THR 204
SER 205
0.0000
SER 205
SER 206
-0.4441
SER 206
PHE 207
-0.0001
PHE 207
TYR 208
-0.1779
TYR 208
PRO 209
-0.0000
PRO 209
VAL 210
0.0455
VAL 210
LYS 211
-0.0001
LYS 211
ASN 212
-0.0437
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.