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
PHE 1
ALA 2
-0.0285
ALA 2
SER 3
0.0035
SER 3
LYS 4
0.0910
LYS 4
GLU 5
-0.0710
GLU 5
TYR 6
-0.0029
TYR 6
GLY 7
-0.0906
GLY 7
VAL 8
-0.0872
VAL 8
THR 9
-0.0420
THR 9
ILE 10
-0.1951
ILE 10
GLY 11
0.1208
GLY 11
GLU 12
-0.1901
GLU 12
SER 13
-0.0443
SER 13
ARG 14
0.0167
ARG 14
ILE 15
-0.0211
ILE 15
ILE 16
-0.1053
ILE 16
TYR 17
-0.0844
TYR 17
PRO 18
0.0236
PRO 18
LEU 19
-0.0340
LEU 19
ASP 20
0.0097
ASP 20
ALA 21
-0.0034
ALA 21
ALA 22
0.0087
ALA 22
GLY 23
-0.0249
GLY 23
VAL 24
0.0311
VAL 24
MET 25
-0.0254
MET 25
VAL 26
-0.0262
VAL 26
SER 27
-0.0078
SER 27
SER 28
-0.1383
SER 28
VAL 29
0.0533
VAL 29
VAL 30
-0.0546
VAL 30
VAL 31
-0.0274
VAL 31
LYS 32
0.0184
LYS 32
ASN 33
-0.1180
ASN 33
THR 34
0.0532
THR 34
GLN 35
-0.0400
GLN 35
ASP 36
-0.0168
ASP 36
TYR 37
0.0186
TYR 37
PRO 38
0.0445
PRO 38
VAL 39
0.0415
VAL 39
LEU 40
0.0746
LEU 40
ILE 41
-0.0042
ILE 41
GLN 42
0.0927
GLN 42
SER 43
0.0548
SER 43
ARG 44
0.0980
ARG 44
ILE 45
0.1409
ILE 45
TYR 46
-0.0241
TYR 46
ASP 47
-0.0165
ASP 47
PRO 48
0.0036
PRO 48
PHE 49
-0.0065
PHE 49
VAL 50
0.0180
VAL 50
VAL 51
0.1061
VAL 51
VAL 52
0.1285
VAL 52
THR 53
-0.0232
THR 53
PRO 54
0.1570
PRO 54
PRO 55
-0.0623
PRO 55
LEU 56
0.0890
LEU 56
PHE 57
0.0342
PHE 57
ARG 58
0.1429
ARG 58
LEU 59
-0.0215
LEU 59
ASP 60
0.0337
ASP 60
ALA 61
0.0490
ALA 61
LYS 62
-0.0206
LYS 62
GLN 63
0.0078
GLN 63
GLN 64
-0.0419
GLN 64
ASN 65
0.0890
ASN 65
SER 66
-0.0601
SER 66
SER 67
0.0375
SER 67
LEU 68
0.0174
LEU 68
ARG 69
0.0470
ARG 69
ILE 70
0.0207
ILE 70
ALA 71
-0.0030
ALA 71
GLN 72
0.1037
GLN 72
ALA 73
-0.0296
ALA 73
GLY 74
0.0545
GLY 74
GLY 75
0.0339
GLY 75
VAL 76
0.0547
VAL 76
PHE 77
-0.0105
PHE 77
PRO 78
0.1481
PRO 78
ARG 79
-0.0061
ARG 79
ASP 80
0.0378
ASP 80
LYS 81
-0.0349
LYS 81
GLU 82
-0.0339
GLU 82
SER 83
0.0982
SER 83
LEU 84
-0.0533
LEU 84
LYS 85
0.1873
LYS 85
TRP 86
0.0192
TRP 86
LEU 87
0.0851
LEU 87
CYS 88
0.0431
CYS 88
VAL 89
0.0541
VAL 89
LYS 90
0.0455
LYS 90
GLY 91
0.0295
GLY 91
ILE 92
-0.0053
ILE 92
PRO 93
0.0611
PRO 93
LYS 94
0.0809
LYS 94
ASP 95
-0.0658
ASP 95
VAL 96
-0.0312
VAL 96
GLY 97
-0.0003
GLY 97
VAL 98
-0.1056
VAL 98
PHE 99
-0.0038
PHE 99
VAL 100
0.0583
VAL 100
GLN 101
0.0068
GLN 101
PHE 102
0.0869
PHE 102
ALA 103
-0.0348
ALA 103
ILE 104
0.0328
ILE 104
ASN 105
-0.0274
ASN 105
ASN 106
0.0493
ASN 106
CYS 107
-0.0595
CYS 107
ILE 108
0.0306
ILE 108
LYS 109
-0.0215
LYS 109
LEU 110
0.0101
LEU 110
LEU 111
0.0109
LEU 111
VAL 112
-0.0482
VAL 112
ARG 113
0.0239
ARG 113
PRO 114
-0.0191
PRO 114
ASN 115
0.0213
ASN 115
GLU 116
-0.0376
GLU 116
LEU 117
0.0008
LEU 117
LYS 118
0.0384
LYS 118
GLY 119
0.0165
GLY 119
THR 120
0.0246
THR 120
PRO 121
0.0315
PRO 121
ILE 122
0.0505
ILE 122
GLN 123
-0.0348
GLN 123
PHE 124
0.0083
PHE 124
ALA 125
0.0352
ALA 125
GLU 126
-0.0133
GLU 126
ASN 127
0.0326
ASN 127
LEU 128
-0.0178
LEU 128
SER 129
-0.0374
SER 129
TRP 130
0.0080
TRP 130
LYS 131
-0.0420
LYS 131
VAL 132
-0.0064
VAL 132
ASP 133
-0.0236
ASP 133
GLY 134
-0.0101
GLY 134
GLY 135
-0.0070
GLY 135
LYS 136
0.0050
LYS 136
LEU 137
-0.0144
LEU 137
ILE 138
-0.0007
ILE 138
ALA 139
0.0024
ALA 139
GLU 140
-0.0145
GLU 140
ASN 141
0.0138
ASN 141
PRO 142
-0.0222
PRO 142
SER 143
-0.0211
SER 143
PRO 144
0.0431
PRO 144
PHE 145
-0.0109
PHE 145
TYR 146
0.0179
TYR 146
MET 147
0.0566
MET 147
ASN 148
-0.0457
ASN 148
ILE 149
-0.0407
ILE 149
GLY 150
0.0028
GLY 150
GLU 151
-0.0327
GLU 151
LEU 152
-0.0078
LEU 152
THR 153
-0.0099
THR 153
PHE 154
-0.0152
PHE 154
GLY 155
0.0025
GLY 155
GLY 156
0.0016
GLY 156
LYS 157
-0.0036
LYS 157
SER 158
-0.0066
SER 158
ILE 159
-0.0054
ILE 159
PRO 160
-0.0020
PRO 160
SER 161
0.0118
SER 161
HIS 162
-0.0081
HIS 162
TYR 163
-0.0078
TYR 163
ILE 164
0.0065
ILE 164
PRO 165
0.0061
PRO 165
PRO 166
-0.0315
PRO 166
LYS 167
0.0294
LYS 167
SER 168
-0.0059
SER 168
THR 169
0.0130
THR 169
TRP 170
-0.0112
TRP 170
ALA 171
0.0152
ALA 171
PHE 172
-0.0126
PHE 172
ASP 173
0.0068
ASP 173
LEU 174
-0.0092
LEU 174
PRO 175
0.0003
PRO 175
ASN 176
-0.0067
ASN 176
VAL 177
-0.0099
VAL 177
SER 178
-0.0206
SER 178
TRP 179
-0.0222
TRP 179
ARG 180
-0.0453
ARG 180
ILE 181
0.0005
ILE 181
ILE 182
-0.1656
ILE 182
ASN 183
0.0418
ASN 183
ASP 184
-0.0364
ASP 184
GLN 185
0.0071
GLN 185
GLY 186
-0.0566
GLY 186
GLY 187
-0.0963
GLY 187
LEU 188
-0.0984
LEU 188
ASP 189
0.0034
ASP 189
ARG 190
-0.0483
ARG 190
LEU 191
-0.0332
LEU 191
TYR 192
0.0115
TYR 192
SER 193
-0.0629
SER 193
LYS 194
-0.0197
LYS 194
ASN 195
-0.0150
ASN 195
VAL 196
-0.0116
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.