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
-0.0224
TYR 3
ASN 4
-0.0003
ASN 4
ILE 5
-0.0076
ILE 5
THR 6
-0.0001
THR 6
TRP 7
-0.0498
TRP 7
GLU 8
-0.0002
GLU 8
VAL 9
-0.0691
VAL 9
THR 10
0.0001
THR 10
ASN 11
-0.0099
ASN 11
GLY 12
0.0003
GLY 12
ASP 13
0.0304
ASP 13
ARG 14
0.0001
ARG 14
GLU 15
-0.0414
GLU 15
THR 16
0.0001
THR 16
VAL 17
0.0384
VAL 17
TRP 18
-0.0000
TRP 18
ALA 19
-0.2239
ALA 19
ILE 20
0.0001
ILE 20
SER 21
-0.3490
SER 21
GLY 22
0.0002
GLY 22
ASN 23
-0.2171
ASN 23
HIS 24
-0.0002
HIS 24
PRO 25
0.0300
PRO 25
LEU 26
0.0003
LEU 26
TRP 27
-0.0089
TRP 27
THR 28
-0.0004
THR 28
TRP 29
-0.1679
TRP 29
TRP 30
0.0001
TRP 30
PRO 31
-0.2797
PRO 31
VAL 32
-0.0002
VAL 32
LEU 33
0.0706
LEU 33
THR 34
0.0002
THR 34
PRO 35
-0.0742
PRO 35
ASP 36
-0.0004
ASP 36
LEU 37
-0.0857
LEU 37
CYS 38
0.0000
CYS 38
MET 39
-0.0382
MET 39
LEU 40
-0.0003
LEU 40
ALA 41
-0.0873
ALA 41
LEU 42
0.0001
LEU 42
SER 43
0.0489
SER 43
GLY 44
-0.0003
GLY 44
PRO 45
0.0119
PRO 45
PRO 46
-0.0002
PRO 46
HIS 47
-0.0148
HIS 47
TRP 48
-0.0003
TRP 48
GLY 49
0.0378
GLY 49
LEU 50
-0.0001
LEU 50
GLU 51
-0.0070
GLU 51
TYR 52
-0.0001
TYR 52
GLN 53
0.0653
GLN 53
ALA 54
0.0000
ALA 54
PRO 55
-0.0408
PRO 55
TYR 56
-0.0001
TYR 56
SER 57
-0.1068
SER 57
SER 58
0.0001
SER 58
PRO 59
0.0244
PRO 59
PRO 60
-0.0003
PRO 60
GLY 61
-0.0924
GLY 61
PRO 62
-0.0001
PRO 62
PRO 63
0.3457
PRO 63
CYS 64
-0.0001
CYS 64
CYS 65
0.0432
CYS 65
SER 66
-0.0003
SER 66
GLY 67
0.1838
GLY 67
SER 68
-0.0000
SER 68
SER 69
-0.1555
SER 69
GLY 70
-0.0002
GLY 70
SER 71
0.0182
SER 71
SER 72
0.0001
SER 72
ALA 73
-0.1215
ALA 73
GLY 74
0.0001
GLY 74
CYS 75
0.0313
CYS 75
SER 76
0.0000
SER 76
ARG 77
-0.0403
ARG 77
ASP 78
-0.0002
ASP 78
CYS 79
0.0422
CYS 79
ASP 80
0.0002
ASP 80
GLU 81
-0.0497
GLU 81
PRO 82
0.0002
PRO 82
LEU 83
0.0817
LEU 83
THR 84
0.0000
THR 84
SER 85
0.0620
SER 85
LEU 86
-0.0002
LEU 86
THR 87
-0.3719
THR 87
PRO 88
0.0001
PRO 88
ARG 89
0.0809
ARG 89
CYS 90
0.0004
CYS 90
ASN 91
-0.0375
ASN 91
THR 92
0.0002
THR 92
ALA 93
0.1010
ALA 93
TRP 94
-0.0001
TRP 94
ASN 95
-0.0843
ASN 95
ARG 96
-0.0000
ARG 96
LEU 97
0.0138
LEU 97
LYS 98
0.0001
LYS 98
LEU 99
-0.0443
LEU 99
ASP 100
-0.0003
ASP 100
GLN 101
-0.0081
GLN 101
VAL 102
0.0002
VAL 102
THR 103
0.0271
THR 103
HIS 104
-0.0002
HIS 104
LYS 105
-0.2257
LYS 105
SER 106
0.0000
SER 106
SER 107
-0.0347
SER 107
GLU 108
0.0001
GLU 108
GLY 109
-0.0340
GLY 109
PHE 110
0.0000
PHE 110
TYR 111
0.0657
TYR 111
VAL 112
-0.0000
VAL 112
CYS 113
0.0342
CYS 113
PRO 114
0.0003
PRO 114
GLY 115
0.0628
GLY 115
SER 116
0.0001
SER 116
HIS 117
-0.1050
HIS 117
ARG 118
0.0002
ARG 118
PRO 119
-0.1884
PRO 119
ARG 120
0.0003
ARG 120
GLU 121
0.0308
GLU 121
ALA 122
-0.0000
ALA 122
LYS 123
0.1070
LYS 123
SER 124
-0.0001
SER 124
CYS 125
-0.0258
CYS 125
GLY 126
-0.0001
GLY 126
GLY 127
-0.1124
GLY 127
PRO 128
0.0000
PRO 128
ASP 129
0.0507
ASP 129
SER 130
0.0001
SER 130
PHE 131
0.0296
PHE 131
TYR 132
-0.0002
TYR 132
CYS 133
0.1064
CYS 133
ALA 134
0.0003
ALA 134
SER 135
0.0600
SER 135
TRP 136
-0.0000
TRP 136
GLY 137
0.0422
GLY 137
CYS 138
0.0004
CYS 138
GLU 139
0.0921
GLU 139
THR 140
0.0000
THR 140
THR 141
0.1117
THR 141
GLY 142
0.0002
GLY 142
ARG 143
0.0901
ARG 143
VAL 144
-0.0002
VAL 144
TYR 145
-0.0819
TYR 145
TRP 146
0.0002
TRP 146
LYS 147
-0.0670
LYS 147
PRO 148
-0.0001
PRO 148
SER 149
-0.0529
SER 149
SER 150
0.0002
SER 150
SER 151
-0.0066
SER 151
TRP 152
-0.0003
TRP 152
ASP 153
-0.0180
ASP 153
TYR 154
0.0001
TYR 154
ILE 155
0.0691
ILE 155
THR 156
-0.0000
THR 156
VAL 157
0.0580
VAL 157
ASP 158
-0.0000
ASP 158
ASN 159
0.1085
ASN 159
ASN 160
-0.0002
ASN 160
LEU 161
0.0110
LEU 161
THR 162
-0.0004
THR 162
THR 163
0.0584
THR 163
SER 164
-0.0006
SER 164
GLN 165
-0.0409
GLN 165
ALA 166
0.0001
ALA 166
VAL 167
0.0632
VAL 167
GLN 168
-0.0001
GLN 168
VAL 169
0.2365
VAL 169
CYS 170
0.0001
CYS 170
LYS 171
0.0232
LYS 171
ASP 172
0.0005
ASP 172
ASN 173
0.4203
ASN 173
LYS 174
-0.0003
LYS 174
TRP 175
0.1687
TRP 175
CYS 176
-0.0003
CYS 176
ASN 177
0.0075
ASN 177
PRO 178
0.0002
PRO 178
LEU 179
0.0556
LEU 179
ALA 180
0.0001
ALA 180
ILE 181
0.0815
ILE 181
GLN 182
-0.0001
GLN 182
PHE 183
-0.0621
PHE 183
THR 184
0.0002
THR 184
ASN 185
-0.0699
ASN 185
ALA 186
0.0002
ALA 186
GLY 187
-0.0193
GLY 187
LYS 188
0.0002
LYS 188
GLN 189
-0.0150
GLN 189
VAL 190
-0.0002
VAL 190
THR 191
-0.0300
THR 191
SER 192
0.0002
SER 192
TRP 193
-0.1166
TRP 193
THR 194
-0.0003
THR 194
THR 195
0.1246
THR 195
GLY 196
-0.0000
GLY 196
HIS 197
0.0681
HIS 197
TYR 198
-0.0001
TYR 198
TRP 199
0.1731
TRP 199
GLY 200
0.0002
GLY 200
LEU 201
0.0682
LEU 201
ARG 202
-0.0002
ARG 202
LEU 203
-0.0725
LEU 203
TYR 204
0.0002
TYR 204
VAL 205
-0.0200
VAL 205
SER 206
0.0002
SER 206
GLY 207
0.0007
GLY 207
ARG 208
-0.0001
ARG 208
ASP 209
0.0086
ASP 209
PRO 210
-0.0001
PRO 210
GLY 211
0.1499
GLY 211
LEU 212
0.0002
LEU 212
THR 213
0.0094
THR 213
PHE 214
0.0003
PHE 214
GLY 215
0.1065
GLY 215
ILE 216
-0.0001
ILE 216
ARG 217
0.0076
ARG 217
LEU 218
0.0003
LEU 218
ARG 219
-0.0614
ARG 219
TYR 220
0.0001
TYR 220
GLN 221
-0.4572
GLN 221
ASN 222
0.0003
ASN 222
LEU 223
-0.1441
LEU 223
GLY 224
-0.0001
GLY 224
PRO 225
-0.0959
PRO 225
ARG 226
0.0002
ARG 226
VAL 227
-0.0867
VAL 227
PRO 228
-0.0001
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.