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
0.0000
PRO 2
GLU 3
-0.3553
GLU 3
TYR 4
0.0002
TYR 4
VAL 5
0.0328
VAL 5
ASP 6
0.0002
ASP 6
TRP 7
0.1625
TRP 7
ARG 8
0.0001
ARG 8
GLN 9
-0.2576
GLN 9
LYS 10
0.0001
LYS 10
GLY 11
-0.0893
GLY 11
ALA 12
0.0000
ALA 12
VAL 13
-0.0636
VAL 13
THR 14
0.0002
THR 14
PRO 15
-0.3536
PRO 15
VAL 16
-0.0001
VAL 16
LYS 17
-0.0712
LYS 17
ASN 18
0.0001
ASN 18
GLN 19
-0.0744
GLN 19
GLY 20
-0.0001
GLY 20
SER 21
0.1942
SER 21
CYS 22
-0.0002
CYS 22
GLY 23
-0.1298
GLY 23
SER 24
-0.0001
SER 24
TRP 26
-0.0568
TRP 26
ALA 27
0.0001
ALA 27
PHE 28
-0.0044
PHE 28
SER 29
0.0002
SER 29
ALA 30
-0.0661
ALA 30
VAL 31
0.0000
VAL 31
VAL 32
-0.0763
VAL 32
THR 33
0.0001
THR 33
ILE 34
0.1012
ILE 34
GLU 35
-0.0002
GLU 35
GLY 36
0.0148
GLY 36
ILE 37
-0.0002
ILE 37
ILE 38
0.2418
ILE 38
LYS 39
-0.0002
LYS 39
ILE 40
-0.2065
ILE 40
ARG 41
-0.0000
ARG 41
THR 42
0.4635
THR 42
GLY 43
-0.0003
GLY 43
ASN 44
-0.2520
ASN 44
LEU 45
-0.0003
LEU 45
ASN 46
-0.1477
ASN 46
GLN 47
-0.0003
GLN 47
TYR 48
-0.0489
TYR 48
SER 49
0.0001
SER 49
GLU 50
-0.0544
GLU 50
GLN 51
-0.0002
GLN 51
GLU 52
-0.1733
GLU 52
LEU 53
0.0000
LEU 53
LEU 54
-0.2344
LEU 54
ASP 55
0.0005
ASP 55
CYS 56
-0.0197
CYS 56
ASP 57
-0.0002
ASP 57
ARG 58
0.0325
ARG 58
ARG 59
-0.0003
ARG 59
SER 60
-0.1066
SER 60
TYR 61
-0.0000
TYR 61
GLY 62
0.3683
GLY 62
CYS 63
0.0000
CYS 63
ASN 64
-0.3658
ASN 64
GLY 65
-0.0000
GLY 65
GLY 66
0.4000
GLY 66
TYR 67
-0.0002
TYR 67
PRO 68
0.1175
PRO 68
TRP 69
-0.0001
TRP 69
SER 70
-0.2154
SER 70
ALA 71
0.0002
ALA 71
LEU 72
-0.2284
LEU 72
GLN 73
-0.0002
GLN 73
LEU 74
0.0629
LEU 74
VAL 75
0.0001
VAL 75
ALA 76
-0.0757
ALA 76
GLN 77
0.0002
GLN 77
TYR 78
0.0838
TYR 78
GLY 79
0.0002
GLY 79
ILE 80
0.0948
ILE 80
HIS 81
-0.0004
HIS 81
TYR 82
0.0688
TYR 82
ARG 83
0.0003
ARG 83
ASN 84
0.0929
ASN 84
THR 85
-0.0002
THR 85
TYR 86
-0.0344
TYR 86
PRO 87
-0.0004
PRO 87
TYR 88
-0.0709
TYR 88
GLU 89
-0.0000
GLU 89
GLY 90
-0.2064
GLY 90
VAL 91
0.0004
VAL 91
GLN 92
0.1659
GLN 92
ARG 93
-0.0004
ARG 93
TYR 94
-0.2634
TYR 94
CYS 95
0.0002
CYS 95
ARG 96
-0.2378
ARG 96
SER 97
0.0000
SER 97
ARG 98
-0.1378
ARG 98
GLU 99
-0.0000
GLU 99
LYS 100
0.2764
LYS 100
GLY 101
0.0000
GLY 101
PRO 102
0.0845
PRO 102
TYR 103
-0.0003
TYR 103
ALA 104
0.1165
ALA 104
ALA 105
-0.0002
ALA 105
LYS 106
0.3487
LYS 106
THR 107
-0.0005
THR 107
ASP 108
0.3110
ASP 108
GLY 109
0.0002
GLY 109
VAL 110
-0.2410
VAL 110
ARG 111
0.0003
ARG 111
GLN 112
0.0448
GLN 112
VAL 113
0.0000
VAL 113
GLN 114
0.4287
GLN 114
PRO 115
-0.0001
PRO 115
TYR 116
0.1643
TYR 116
ASN 117
-0.0002
ASN 117
GLN 118
-0.0378
GLN 118
GLY 119
-0.0001
GLY 119
ALA 120
-0.0616
ALA 120
LEU 121
0.0002
LEU 121
LEU 122
0.0927
LEU 122
TYR 123
-0.0003
TYR 123
SER 124
-0.3626
SER 124
ILE 125
0.0003
ILE 125
ALA 126
0.0836
ALA 126
ASN 127
0.0000
ASN 127
GLN 128
-0.1224
GLN 128
PRO 129
-0.0001
PRO 129
VAL 130
0.1381
VAL 130
SER 131
0.0001
SER 131
VAL 132
-0.2907
VAL 132
VAL 133
-0.0002
VAL 133
LEU 134
-0.2382
LEU 134
GLN 135
0.0002
GLN 135
ALA 136
0.0914
ALA 136
ALA 137
0.0003
ALA 137
GLY 138
0.2437
GLY 138
LYS 139
0.0001
LYS 139
ASP 140
-0.4385
ASP 140
PHE 141
-0.0002
PHE 141
GLN 142
0.2875
GLN 142
LEU 143
0.0000
LEU 143
TYR 144
-0.4671
TYR 144
ARG 145
-0.0000
ARG 145
GLY 146
0.1910
GLY 146
GLY 147
-0.0002
GLY 147
ILE 148
0.5721
ILE 148
PHE 149
-0.0003
PHE 149
VAL 150
0.3557
VAL 150
GLY 151
-0.0003
GLY 151
PRO 152
0.3061
PRO 152
CYS 153
-0.0000
CYS 153
GLY 154
-0.3907
GLY 154
ASN 155
-0.0001
ASN 155
LYS 156
0.6503
LYS 156
VAL 157
0.0001
VAL 157
ASP 158
-0.0079
ASP 158
HIS 159
-0.0001
HIS 159
ALA 160
-0.1780
ALA 160
VAL 161
0.0000
VAL 161
ALA 162
-0.1305
ALA 162
ALA 163
-0.0001
ALA 163
VAL 164
-0.3939
VAL 164
GLY 165
-0.0004
GLY 165
TYR 166
-0.2578
TYR 166
GLY 167
-0.0001
GLY 167
PRO 168
-0.1198
PRO 168
ASN 169
0.0001
ASN 169
TYR 170
-0.0523
TYR 170
ILE 171
-0.0001
ILE 171
LEU 172
-0.4622
LEU 172
ILE 173
-0.0002
ILE 173
LYS 174
-0.0293
LYS 174
ASN 175
-0.0001
ASN 175
SER 176
0.0493
SER 176
TRP 177
0.0000
TRP 177
GLY 178
0.1570
GLY 178
THR 179
-0.0002
THR 179
GLY 180
-0.3583
GLY 180
TRP 181
-0.0000
TRP 181
GLY 182
0.1697
GLY 182
GLU 183
0.0002
GLU 183
ASN 184
0.0977
ASN 184
GLY 185
0.0001
GLY 185
TYR 186
-0.0307
TYR 186
ILE 187
0.0003
ILE 187
ARG 188
-0.0783
ARG 188
ILE 189
0.0002
ILE 189
LYS 190
0.1404
LYS 190
ARG 191
0.0004
ARG 191
GLY 192
0.1112
GLY 192
THR 193
-0.0000
THR 193
GLY 194
-0.4057
GLY 194
ASN 195
0.0001
ASN 195
SER 196
-0.3352
SER 196
TYR 197
0.0001
TYR 197
GLY 198
-0.5376
GLY 198
VAL 199
-0.0001
VAL 199
CYS 200
0.7244
CYS 200
GLY 201
-0.0000
GLY 201
LEU 202
-0.2272
LEU 202
TYR 203
0.0001
TYR 203
THR 204
-0.0864
THR 204
SER 205
-0.0001
SER 205
SER 206
0.0341
SER 206
PHE 207
0.0001
PHE 207
TYR 208
0.0724
TYR 208
PRO 209
0.0001
PRO 209
VAL 210
-0.4675
VAL 210
LYS 211
0.0000
LYS 211
ASN 212
-0.1894
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.