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
GLN 1
VAL 2
-0.0000
VAL 2
TYR 3
-0.1896
TYR 3
ASN 4
-0.0004
ASN 4
ILE 5
-0.1223
ILE 5
THR 6
0.0005
THR 6
TRP 7
-0.1992
TRP 7
GLU 8
0.0001
GLU 8
VAL 9
-0.1280
VAL 9
THR 10
-0.0001
THR 10
ASN 11
-0.0899
ASN 11
GLY 12
0.0001
GLY 12
ASP 13
0.0111
ASP 13
ARG 14
0.0002
ARG 14
GLU 15
0.0960
GLU 15
THR 16
-0.0001
THR 16
VAL 17
-0.0080
VAL 17
TRP 18
-0.0000
TRP 18
ALA 19
-0.1331
ALA 19
ILE 20
-0.0002
ILE 20
SER 21
-0.2470
SER 21
GLY 22
0.0000
GLY 22
ASN 23
-0.2818
ASN 23
HIS 24
-0.0004
HIS 24
PRO 25
0.0711
PRO 25
LEU 26
0.0002
LEU 26
TRP 27
0.4470
TRP 27
THR 28
0.0001
THR 28
TRP 29
0.2919
TRP 29
TRP 30
-0.0003
TRP 30
PRO 31
0.4373
PRO 31
VAL 32
-0.0002
VAL 32
LEU 33
0.0045
LEU 33
THR 34
0.0004
THR 34
PRO 35
0.0981
PRO 35
ASP 36
-0.0001
ASP 36
LEU 37
0.0402
LEU 37
CYS 38
0.0003
CYS 38
MET 39
-0.0096
MET 39
LEU 40
0.0001
LEU 40
ALA 41
0.0202
ALA 41
LEU 42
-0.0002
LEU 42
SER 43
-0.0133
SER 43
GLY 44
0.0001
GLY 44
PRO 45
-0.0788
PRO 45
PRO 46
0.0002
PRO 46
HIS 47
0.0305
HIS 47
TRP 48
-0.0001
TRP 48
GLY 49
0.0570
GLY 49
LEU 50
-0.0000
LEU 50
GLU 51
0.0007
GLU 51
TYR 52
-0.0000
TYR 52
GLN 53
-0.0670
GLN 53
ALA 54
-0.0002
ALA 54
PRO 55
-0.0401
PRO 55
TYR 56
0.0000
TYR 56
SER 57
0.2435
SER 57
SER 58
-0.0000
SER 58
PRO 59
0.1248
PRO 59
PRO 60
-0.0000
PRO 60
GLY 61
0.4247
GLY 61
PRO 62
0.0000
PRO 62
PRO 63
-0.0021
PRO 63
CYS 64
-0.0002
CYS 64
CYS 65
0.0082
CYS 65
SER 66
-0.0001
SER 66
GLY 67
0.0127
GLY 67
SER 68
-0.0003
SER 68
SER 69
-0.0537
SER 69
GLY 70
-0.0002
GLY 70
SER 71
0.0351
SER 71
SER 72
-0.0001
SER 72
ALA 73
0.0395
ALA 73
GLY 74
0.0001
GLY 74
CYS 75
-0.1018
CYS 75
SER 76
0.0002
SER 76
ARG 77
0.1694
ARG 77
ASP 78
-0.0003
ASP 78
CYS 79
0.0026
CYS 79
ASP 80
0.0002
ASP 80
GLU 81
-0.0682
GLU 81
PRO 82
-0.0000
PRO 82
LEU 83
-0.1497
LEU 83
THR 84
0.0002
THR 84
SER 85
-0.0817
SER 85
LEU 86
0.0002
LEU 86
THR 87
0.0096
THR 87
PRO 88
0.0001
PRO 88
ARG 89
-0.0249
ARG 89
CYS 90
-0.0000
CYS 90
ASN 91
0.1404
ASN 91
THR 92
0.0003
THR 92
ALA 93
-0.0542
ALA 93
TRP 94
-0.0000
TRP 94
ASN 95
-0.0835
ASN 95
ARG 96
-0.0001
ARG 96
LEU 97
-0.0123
LEU 97
LYS 98
0.0001
LYS 98
LEU 99
-0.1530
LEU 99
ASP 100
0.0001
ASP 100
GLN 101
0.0349
GLN 101
VAL 102
0.0001
VAL 102
THR 103
-0.0136
THR 103
HIS 104
0.0002
HIS 104
LYS 105
0.0839
LYS 105
SER 106
0.0002
SER 106
SER 107
-0.0030
SER 107
GLU 108
-0.0002
GLU 108
GLY 109
0.0411
GLY 109
PHE 110
-0.0002
PHE 110
TYR 111
-0.0638
TYR 111
VAL 112
0.0001
VAL 112
CYS 113
-0.0225
CYS 113
PRO 114
-0.0002
PRO 114
GLY 115
0.0101
GLY 115
SER 116
0.0001
SER 116
HIS 117
0.0025
HIS 117
ARG 118
0.0000
ARG 118
PRO 119
-0.6164
PRO 119
ARG 120
0.0003
ARG 120
GLU 121
0.1544
GLU 121
ALA 122
-0.0001
ALA 122
LYS 123
0.1854
LYS 123
SER 124
-0.0002
SER 124
CYS 125
-0.0544
CYS 125
GLY 126
-0.0001
GLY 126
GLY 127
0.0249
GLY 127
PRO 128
-0.0000
PRO 128
ASP 129
-0.0524
ASP 129
SER 130
0.0003
SER 130
PHE 131
-0.0092
PHE 131
TYR 132
-0.0002
TYR 132
CYS 133
-0.0527
CYS 133
ALA 134
0.0001
ALA 134
SER 135
0.0127
SER 135
TRP 136
-0.0004
TRP 136
GLY 137
0.0270
GLY 137
CYS 138
0.0002
CYS 138
GLU 139
0.0445
GLU 139
THR 140
-0.0000
THR 140
THR 141
0.0356
THR 141
GLY 142
-0.0001
GLY 142
ARG 143
-0.0120
ARG 143
VAL 144
-0.0001
VAL 144
TYR 145
0.0246
TYR 145
TRP 146
0.0001
TRP 146
LYS 147
0.0065
LYS 147
PRO 148
0.0004
PRO 148
SER 149
0.0303
SER 149
SER 150
-0.0001
SER 150
SER 151
-0.0347
SER 151
TRP 152
0.0000
TRP 152
ASP 153
-0.0301
ASP 153
TYR 154
-0.0000
TYR 154
ILE 155
0.0243
ILE 155
THR 156
0.0002
THR 156
VAL 157
0.0870
VAL 157
ASP 158
0.0005
ASP 158
ASN 159
0.0261
ASN 159
ASN 160
0.0002
ASN 160
LEU 161
0.1372
LEU 161
THR 162
0.0004
THR 162
THR 163
0.0011
THR 163
SER 164
-0.0000
SER 164
GLN 165
-0.0026
GLN 165
ALA 166
-0.0001
ALA 166
VAL 167
0.0150
VAL 167
GLN 168
-0.0002
GLN 168
VAL 169
-0.0023
VAL 169
CYS 170
-0.0001
CYS 170
LYS 171
0.0381
LYS 171
ASP 172
0.0001
ASP 172
ASN 173
0.0029
ASN 173
LYS 174
-0.0000
LYS 174
TRP 175
0.1369
TRP 175
CYS 176
-0.0002
CYS 176
ASN 177
0.0554
ASN 177
PRO 178
-0.0003
PRO 178
LEU 179
0.1448
LEU 179
ALA 180
-0.0003
ALA 180
ILE 181
0.0897
ILE 181
GLN 182
0.0000
GLN 182
PHE 183
0.1841
PHE 183
THR 184
0.0001
THR 184
ASN 185
-0.0047
ASN 185
ALA 186
0.0001
ALA 186
GLY 187
-0.0054
GLY 187
LYS 188
-0.0005
LYS 188
GLN 189
0.0180
GLN 189
VAL 190
0.0002
VAL 190
THR 191
0.0013
THR 191
SER 192
-0.0000
SER 192
TRP 193
0.0656
TRP 193
THR 194
-0.0002
THR 194
THR 195
-0.0864
THR 195
GLY 196
-0.0000
GLY 196
HIS 197
-0.1370
HIS 197
TYR 198
-0.0001
TYR 198
TRP 199
-0.1372
TRP 199
GLY 200
0.0001
GLY 200
LEU 201
-0.0907
LEU 201
ARG 202
0.0002
ARG 202
LEU 203
-0.0940
LEU 203
TYR 204
0.0000
TYR 204
VAL 205
-0.0636
VAL 205
SER 206
0.0001
SER 206
GLY 207
-0.0374
GLY 207
ARG 208
-0.0002
ARG 208
ASP 209
0.0246
ASP 209
PRO 210
-0.0002
PRO 210
GLY 211
-0.1428
GLY 211
LEU 212
-0.0001
LEU 212
THR 213
-0.1066
THR 213
PHE 214
-0.0000
PHE 214
GLY 215
-0.1373
GLY 215
ILE 216
-0.0000
ILE 216
ARG 217
-0.0710
ARG 217
LEU 218
0.0001
LEU 218
ARG 219
-0.0668
ARG 219
TYR 220
-0.0001
TYR 220
GLN 221
-0.1286
GLN 221
ASN 222
0.0002
ASN 222
LEU 223
0.1344
LEU 223
GLY 224
-0.0001
GLY 224
PRO 225
-0.4238
PRO 225
ARG 226
-0.0000
ARG 226
VAL 227
-0.1554
VAL 227
PRO 228
0.0000
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.