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
ALA -4
GLU -3
0.0000
GLU -3
ALA -2
-0.0499
ALA -2
GLU -1
-0.0002
GLU -1
PHE 0
0.0372
PHE 0
ASN 1
0.0001
ASN 1
ASN 2
0.0546
ASN 2
TYR 3
0.0002
TYR 3
CYS 4
0.0462
CYS 4
LYS 5
0.0003
LYS 5
ILE 6
-0.1857
ILE 6
LYS 7
0.0001
LYS 7
CYS 8
-0.1164
CYS 8
LEU 9
-0.0001
LEU 9
LYS 10
-0.1006
LYS 10
GLY 11
-0.0000
GLY 11
GLY 12
0.2052
GLY 12
VAL 13
0.0002
VAL 13
HIS 14
0.0654
HIS 14
THR 15
-0.0000
THR 15
ALA 16
-0.0214
ALA 16
CYS 17
-0.0001
CYS 17
LYS 18
-0.0256
LYS 18
TYR 19
0.0003
TYR 19
GLY 20
-0.1421
GLY 20
SER 21
0.0001
SER 21
LEU 22
0.0595
LEU 22
LYS 23
-0.0001
LYS 23
PRO 24
-0.0050
PRO 24
ASN 25
0.0004
ASN 25
CYS 26
-0.0818
CYS 26
GLY 27
-0.0001
GLY 27
ASN 28
-0.1031
ASN 28
LYS 29
-0.0001
LYS 29
VAL 30
-0.0128
VAL 30
VAL 31
-0.0002
VAL 31
VAL 32
-0.0087
VAL 32
SER 33
-0.0003
SER 33
TYR 34
0.0699
TYR 34
GLY 35
0.0005
GLY 35
LEU 36
0.2588
LEU 36
THR 37
0.0001
THR 37
LYS 38
-0.0269
LYS 38
GLN 39
0.0001
GLN 39
GLU 40
-0.0804
GLU 40
LYS 41
-0.0002
LYS 41
GLN 42
0.0522
GLN 42
ASP 43
0.0000
ASP 43
ILE 44
-0.0798
ILE 44
LEU 45
0.0003
LEU 45
LYS 46
0.0159
LYS 46
GLU 47
0.0002
GLU 47
HIS 48
0.0136
HIS 48
ASN 49
-0.0004
ASN 49
ASP 50
-0.0809
ASP 50
PHE 51
0.0002
PHE 51
ARG 52
0.0748
ARG 52
GLN 53
-0.0001
GLN 53
LYS 54
-0.1580
LYS 54
ILE 55
0.0002
ILE 55
ALA 56
-0.0055
ALA 56
ARG 57
0.0001
ARG 57
GLY 58
0.0172
GLY 58
LEU 59
-0.0003
LEU 59
GLU 60
-0.0161
GLU 60
THR 61
0.0001
THR 61
ARG 62
-0.0032
ARG 62
GLY 63
0.0002
GLY 63
ASN 64
0.0270
ASN 64
PRO 65
0.0005
PRO 65
GLY 66
0.0025
GLY 66
PRO 67
0.0000
PRO 67
GLN 68
-0.0559
GLN 68
PRO 69
-0.0002
PRO 69
PRO 70
0.0551
PRO 70
ALA 71
0.0003
ALA 71
LYS 72
0.0450
LYS 72
ASN 73
-0.0001
ASN 73
MET 74
0.1491
MET 74
LYS 75
0.0001
LYS 75
ASN 76
0.1557
ASN 76
LEU 77
-0.0003
LEU 77
VAL 78
0.1353
VAL 78
TRP 79
0.0002
TRP 79
ASN 80
0.1458
ASN 80
ASP 81
0.0001
ASP 81
GLU 82
0.1679
GLU 82
LEU 83
-0.0001
LEU 83
ALA 84
0.0618
ALA 84
TYR 85
0.0001
TYR 85
VAL 86
0.0107
VAL 86
ALA 87
-0.0001
ALA 87
GLN 88
-0.0971
GLN 88
VAL 89
-0.0000
VAL 89
TRP 90
-0.0226
TRP 90
ALA 91
-0.0002
ALA 91
ASN 92
-0.0316
ASN 92
GLN 93
0.0001
GLN 93
CYS 94
-0.0825
CYS 94
GLN 95
-0.0001
GLN 95
TYR 96
0.0486
TYR 96
GLY 97
-0.0004
GLY 97
HIS 98
-0.2210
HIS 98
ASP 99
0.0003
ASP 99
THR 100
-0.3398
THR 100
CYS 101
-0.0000
CYS 101
ARG 102
0.0568
ARG 102
ASP 103
-0.0001
ASP 103
VAL 104
0.1458
VAL 104
ALA 105
-0.0001
ALA 105
LYS 106
-0.0303
LYS 106
TYR 107
0.0002
TYR 107
GLN 108
0.0289
GLN 108
VAL 109
-0.0003
VAL 109
GLY 110
0.0043
GLY 110
GLN 111
-0.0004
GLN 111
ASN 112
-0.0252
ASN 112
VAL 113
0.0001
VAL 113
ALA 114
-0.0819
ALA 114
LEU 115
0.0003
LEU 115
THR 116
-0.1347
THR 116
GLY 117
0.0001
GLY 117
SER 118
-0.0886
SER 118
THR 119
0.0001
THR 119
ALA 120
0.0190
ALA 120
ALA 121
0.0002
ALA 121
LYS 122
0.1096
LYS 122
TYR 123
-0.0002
TYR 123
ASP 124
0.3162
ASP 124
ASP 125
-0.0002
ASP 125
PRO 126
0.0067
PRO 126
VAL 127
0.0004
VAL 127
LYS 128
0.0217
LYS 128
LEU 129
0.0001
LEU 129
VAL 130
0.1751
VAL 130
LYS 131
0.0000
LYS 131
MET 132
-0.0257
MET 132
TRP 133
0.0000
TRP 133
GLU 134
0.0382
GLU 134
ASP 135
-0.0001
ASP 135
GLU 136
-0.0053
GLU 136
VAL 137
0.0001
VAL 137
LYS 138
-0.0247
LYS 138
ASP 139
0.0002
ASP 139
TYR 140
0.0298
TYR 140
ASN 141
-0.0003
ASN 141
PRO 142
0.0851
PRO 142
LYS 143
0.0002
LYS 143
LYS 144
-0.0553
LYS 144
LYS 145
-0.0001
LYS 145
PHE 146
-0.1255
PHE 146
SER 147
-0.0000
SER 147
GLY 148
-0.0223
GLY 148
ASN 149
-0.0000
ASN 149
ASP 150
-0.0092
ASP 150
PHE 151
-0.0001
PHE 151
LEU 152
0.0844
LEU 152
LYS 153
0.0002
LYS 153
THR 154
0.0026
THR 154
GLY 155
0.0003
GLY 155
HIS 156
-0.0838
HIS 156
TYR 157
0.0001
TYR 157
THR 158
-0.0682
THR 158
GLN 159
-0.0003
GLN 159
MET 160
-0.0429
MET 160
VAL 161
-0.0004
VAL 161
TRP 162
-0.0151
TRP 162
ALA 163
0.0000
ALA 163
ASN 164
-0.0526
ASN 164
THR 165
-0.0000
THR 165
LYS 166
0.0652
LYS 166
GLU 167
-0.0002
GLU 167
VAL 168
0.0460
VAL 168
GLY 169
0.0002
GLY 169
CYS 170
-0.0155
CYS 170
GLY 171
0.0001
GLY 171
SER 172
0.0229
SER 172
ILE 173
0.0000
ILE 173
LYS 174
0.0142
LYS 174
TYR 175
0.0001
TYR 175
ILE 176
0.0350
ILE 176
GLN 177
0.0000
GLN 177
GLU 178
-0.0284
GLU 178
LYS 179
0.0000
LYS 179
TRP 180
0.0755
TRP 180
HIS 181
0.0001
HIS 181
LYS 182
0.0029
LYS 182
HIS 183
-0.0001
HIS 183
TYR 184
-0.1691
TYR 184
LEU 185
-0.0004
LEU 185
VAL 186
-0.0405
VAL 186
CYS 187
-0.0001
CYS 187
ASN 188
0.0316
ASN 188
TYR 189
-0.0002
TYR 189
GLY 190
0.0082
GLY 190
PRO 191
-0.0001
PRO 191
SER 192
0.0254
SER 192
GLY 193
0.0002
GLY 193
ASN 194
-0.0135
ASN 194
PHE 195
-0.0003
PHE 195
LYS 196
-0.1503
LYS 196
ASN 197
-0.0001
ASN 197
GLU 198
0.0846
GLU 198
GLU 199
0.0002
GLU 199
LEU 200
0.0657
LEU 200
TYR 201
-0.0000
TYR 201
GLN 202
-0.1163
GLN 202
THR 203
0.0002
THR 203
LYS 204
-0.1052
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.