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
-0.0002
VAL 2
TYR 3
-0.1176
TYR 3
ASN 4
0.0001
ASN 4
ILE 5
-0.0246
ILE 5
THR 6
-0.0003
THR 6
TRP 7
-0.1139
TRP 7
GLU 8
-0.0000
GLU 8
VAL 9
-0.1196
VAL 9
THR 10
-0.0002
THR 10
ASN 11
-0.0715
ASN 11
GLY 12
-0.0001
GLY 12
ASP 13
0.0608
ASP 13
ARG 14
0.0002
ARG 14
GLU 15
-0.0082
GLU 15
THR 16
-0.0001
THR 16
VAL 17
-0.0738
VAL 17
TRP 18
-0.0004
TRP 18
ALA 19
-0.1393
ALA 19
ILE 20
0.0002
ILE 20
SER 21
-0.3025
SER 21
GLY 22
0.0003
GLY 22
ASN 23
-0.0708
ASN 23
HIS 24
-0.0003
HIS 24
PRO 25
-0.0264
PRO 25
LEU 26
0.0001
LEU 26
TRP 27
0.2325
TRP 27
THR 28
0.0000
THR 28
TRP 29
-0.0933
TRP 29
TRP 30
-0.0004
TRP 30
PRO 31
0.0401
PRO 31
VAL 32
-0.0002
VAL 32
LEU 33
0.0807
LEU 33
THR 34
0.0002
THR 34
PRO 35
0.1216
PRO 35
ASP 36
-0.0002
ASP 36
LEU 37
-0.0483
LEU 37
CYS 38
0.0001
CYS 38
MET 39
-0.0386
MET 39
LEU 40
-0.0001
LEU 40
ALA 41
-0.0205
ALA 41
LEU 42
-0.0003
LEU 42
SER 43
-0.0204
SER 43
GLY 44
0.0003
GLY 44
PRO 45
0.0437
PRO 45
PRO 46
0.0002
PRO 46
HIS 47
0.0768
HIS 47
TRP 48
-0.0005
TRP 48
GLY 49
-0.0686
GLY 49
LEU 50
0.0002
LEU 50
GLU 51
-0.0492
GLU 51
TYR 52
0.0001
TYR 52
GLN 53
0.0225
GLN 53
ALA 54
0.0000
ALA 54
PRO 55
0.0135
PRO 55
TYR 56
0.0001
TYR 56
SER 57
0.0266
SER 57
SER 58
0.0000
SER 58
PRO 59
-0.0027
PRO 59
PRO 60
-0.0001
PRO 60
GLY 61
-0.0685
GLY 61
PRO 62
-0.0001
PRO 62
PRO 63
0.0916
PRO 63
CYS 64
-0.0004
CYS 64
CYS 65
0.0026
CYS 65
SER 66
0.0004
SER 66
GLY 67
0.1428
GLY 67
SER 68
-0.0001
SER 68
SER 69
-0.1531
SER 69
GLY 70
-0.0001
GLY 70
SER 71
0.0370
SER 71
SER 72
-0.0001
SER 72
ALA 73
-0.0152
ALA 73
GLY 74
-0.0003
GLY 74
CYS 75
-0.0450
CYS 75
SER 76
-0.0000
SER 76
ARG 77
0.0956
ARG 77
ASP 78
-0.0000
ASP 78
CYS 79
0.0203
CYS 79
ASP 80
0.0001
ASP 80
GLU 81
-0.0659
GLU 81
PRO 82
0.0000
PRO 82
LEU 83
0.0017
LEU 83
THR 84
-0.0002
THR 84
SER 85
-0.1017
SER 85
LEU 86
-0.0000
LEU 86
THR 87
-0.0704
THR 87
PRO 88
0.0002
PRO 88
ARG 89
-0.0859
ARG 89
CYS 90
0.0001
CYS 90
ASN 91
-0.0485
ASN 91
THR 92
0.0001
THR 92
ALA 93
-0.0781
ALA 93
TRP 94
-0.0002
TRP 94
ASN 95
-0.0657
ASN 95
ARG 96
-0.0001
ARG 96
LEU 97
-0.0121
LEU 97
LYS 98
0.0002
LYS 98
LEU 99
-0.0193
LEU 99
ASP 100
-0.0002
ASP 100
GLN 101
-0.0116
GLN 101
VAL 102
-0.0004
VAL 102
THR 103
0.0056
THR 103
HIS 104
0.0004
HIS 104
LYS 105
-0.0509
LYS 105
SER 106
0.0003
SER 106
SER 107
-0.0232
SER 107
GLU 108
0.0001
GLU 108
GLY 109
-0.0488
GLY 109
PHE 110
0.0002
PHE 110
TYR 111
0.0610
TYR 111
VAL 112
0.0002
VAL 112
CYS 113
0.0499
CYS 113
PRO 114
-0.0001
PRO 114
GLY 115
0.0269
GLY 115
SER 116
-0.0003
SER 116
HIS 117
-0.0819
HIS 117
ARG 118
-0.0002
ARG 118
PRO 119
0.3714
PRO 119
ARG 120
-0.0000
ARG 120
GLU 121
-0.0995
GLU 121
ALA 122
0.0001
ALA 122
LYS 123
-0.0246
LYS 123
SER 124
-0.0001
SER 124
CYS 125
-0.0419
CYS 125
GLY 126
0.0001
GLY 126
GLY 127
0.0119
GLY 127
PRO 128
-0.0002
PRO 128
ASP 129
0.0088
ASP 129
SER 130
0.0002
SER 130
PHE 131
-0.0698
PHE 131
TYR 132
0.0001
TYR 132
CYS 133
0.0775
CYS 133
ALA 134
-0.0001
ALA 134
SER 135
0.0482
SER 135
TRP 136
0.0003
TRP 136
GLY 137
-0.0194
GLY 137
CYS 138
0.0001
CYS 138
GLU 139
-0.0050
GLU 139
THR 140
-0.0005
THR 140
THR 141
0.1360
THR 141
GLY 142
-0.0001
GLY 142
ARG 143
0.1330
ARG 143
VAL 144
0.0001
VAL 144
TYR 145
-0.0504
TYR 145
TRP 146
0.0001
TRP 146
LYS 147
-0.0112
LYS 147
PRO 148
0.0001
PRO 148
SER 149
0.0082
SER 149
SER 150
0.0000
SER 150
SER 151
0.0812
SER 151
TRP 152
-0.0000
TRP 152
ASP 153
-0.0178
ASP 153
TYR 154
-0.0002
TYR 154
ILE 155
0.1196
ILE 155
THR 156
-0.0001
THR 156
VAL 157
0.2111
VAL 157
ASP 158
-0.0000
ASP 158
ASN 159
0.2522
ASN 159
ASN 160
0.0001
ASN 160
LEU 161
0.1411
LEU 161
THR 162
-0.0001
THR 162
THR 163
-0.0472
THR 163
SER 164
-0.0002
SER 164
GLN 165
-0.0072
GLN 165
ALA 166
0.0001
ALA 166
VAL 167
0.0262
VAL 167
GLN 168
0.0001
GLN 168
VAL 169
-0.0400
VAL 169
CYS 170
-0.0005
CYS 170
LYS 171
0.0106
LYS 171
ASP 172
-0.0004
ASP 172
ASN 173
-0.0668
ASN 173
LYS 174
0.0001
LYS 174
TRP 175
0.1222
TRP 175
CYS 176
0.0001
CYS 176
ASN 177
0.1131
ASN 177
PRO 178
-0.0001
PRO 178
LEU 179
0.2260
LEU 179
ALA 180
0.0001
ALA 180
ILE 181
0.2218
ILE 181
GLN 182
0.0002
GLN 182
PHE 183
0.1079
PHE 183
THR 184
0.0001
THR 184
ASN 185
0.0377
ASN 185
ALA 186
0.0001
ALA 186
GLY 187
-0.0196
GLY 187
LYS 188
-0.0001
LYS 188
GLN 189
-0.0230
GLN 189
VAL 190
0.0005
VAL 190
THR 191
0.0279
THR 191
SER 192
0.0003
SER 192
TRP 193
-0.0368
TRP 193
THR 194
0.0002
THR 194
THR 195
0.0499
THR 195
GLY 196
-0.0002
GLY 196
HIS 197
0.0651
HIS 197
TYR 198
0.0000
TYR 198
TRP 199
0.0757
TRP 199
GLY 200
0.0003
GLY 200
LEU 201
0.0418
LEU 201
ARG 202
0.0004
ARG 202
LEU 203
-0.0469
LEU 203
TYR 204
-0.0003
TYR 204
VAL 205
-0.0814
VAL 205
SER 206
-0.0000
SER 206
GLY 207
-0.0808
GLY 207
ARG 208
0.0000
ARG 208
ASP 209
0.0428
ASP 209
PRO 210
0.0002
PRO 210
GLY 211
0.1167
GLY 211
LEU 212
0.0000
LEU 212
THR 213
-0.0398
THR 213
PHE 214
-0.0004
PHE 214
GLY 215
-0.0160
GLY 215
ILE 216
0.0002
ILE 216
ARG 217
-0.0148
ARG 217
LEU 218
0.0001
LEU 218
ARG 219
-0.0366
ARG 219
TYR 220
-0.0002
TYR 220
GLN 221
-0.2667
GLN 221
ASN 222
0.0001
ASN 222
LEU 223
-0.1867
LEU 223
GLY 224
-0.0002
GLY 224
PRO 225
-0.3652
PRO 225
ARG 226
0.0002
ARG 226
VAL 227
0.0796
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.