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
0.0456
ALA 2
SER 3
-0.0201
SER 3
LYS 4
0.1199
LYS 4
GLU 5
-0.1171
GLU 5
TYR 6
-0.0062
TYR 6
GLY 7
-0.1813
GLY 7
VAL 8
-0.2541
VAL 8
THR 9
0.0109
THR 9
ILE 10
-0.1608
ILE 10
GLY 11
0.0223
GLY 11
GLU 12
0.0017
GLU 12
SER 13
0.1776
SER 13
ARG 14
-0.0488
ARG 14
ILE 15
0.1320
ILE 15
ILE 16
-0.0585
ILE 16
TYR 17
0.0920
TYR 17
PRO 18
-0.0233
PRO 18
LEU 19
0.0242
LEU 19
ASP 20
0.0082
ASP 20
ALA 21
0.0158
ALA 21
ALA 22
-0.0116
ALA 22
GLY 23
0.0206
GLY 23
VAL 24
-0.0183
VAL 24
MET 25
0.0147
MET 25
VAL 26
-0.0122
VAL 26
SER 27
0.0337
SER 27
SER 28
0.0397
SER 28
VAL 29
-0.0642
VAL 29
VAL 30
-0.0263
VAL 30
VAL 31
0.0238
VAL 31
LYS 32
-0.0564
LYS 32
ASN 33
0.0215
ASN 33
THR 34
0.0255
THR 34
GLN 35
-0.0481
GLN 35
ASP 36
-0.0458
ASP 36
TYR 37
0.0431
TYR 37
PRO 38
0.0534
PRO 38
VAL 39
-0.0385
VAL 39
LEU 40
0.0365
LEU 40
ILE 41
0.0308
ILE 41
GLN 42
-0.0180
GLN 42
SER 43
-0.0051
SER 43
ARG 44
0.0134
ARG 44
ILE 45
-0.0651
ILE 45
TYR 46
0.0214
TYR 46
ASP 47
-0.0791
ASP 47
PRO 48
0.0141
PRO 48
PHE 49
-0.0120
PHE 49
VAL 50
-0.0027
VAL 50
VAL 51
-0.0008
VAL 51
VAL 52
-0.0443
VAL 52
THR 53
0.0152
THR 53
PRO 54
0.0854
PRO 54
PRO 55
-0.0359
PRO 55
LEU 56
0.0512
LEU 56
PHE 57
-0.0207
PHE 57
ARG 58
0.0788
ARG 58
LEU 59
-0.0194
LEU 59
ASP 60
0.0380
ASP 60
ALA 61
0.0168
ALA 61
LYS 62
-0.0110
LYS 62
GLN 63
0.0281
GLN 63
GLN 64
0.0673
GLN 64
ASN 65
-0.0344
ASN 65
SER 66
0.0695
SER 66
SER 67
-0.0372
SER 67
LEU 68
-0.0090
LEU 68
ARG 69
-0.0223
ARG 69
ILE 70
0.0249
ILE 70
ALA 71
-0.0005
ALA 71
GLN 72
-0.0349
GLN 72
ALA 73
0.0016
ALA 73
GLY 74
-0.0198
GLY 74
GLY 75
-0.0124
GLY 75
VAL 76
-0.0322
VAL 76
PHE 77
0.0038
PHE 77
PRO 78
-0.0854
PRO 78
ARG 79
0.0180
ARG 79
ASP 80
-0.0915
ASP 80
LYS 81
0.0374
LYS 81
GLU 82
0.0097
GLU 82
SER 83
-0.0708
SER 83
LEU 84
-0.0014
LEU 84
LYS 85
0.0095
LYS 85
TRP 86
-0.0896
TRP 86
LEU 87
0.0694
LEU 87
CYS 88
-0.0858
CYS 88
VAL 89
-0.0520
VAL 89
LYS 90
-0.0084
LYS 90
GLY 91
-0.0415
GLY 91
ILE 92
-0.0268
ILE 92
PRO 93
-0.0122
PRO 93
LYS 94
-0.0761
LYS 94
ASP 95
0.1236
ASP 95
VAL 96
-0.0498
VAL 96
GLY 97
0.1132
GLY 97
VAL 98
0.1128
VAL 98
PHE 99
-0.0557
PHE 99
VAL 100
-0.0753
VAL 100
GLN 101
-0.0200
GLN 101
PHE 102
-0.0930
PHE 102
ALA 103
-0.0198
ALA 103
ILE 104
-0.0072
ILE 104
ASN 105
-0.2798
ASN 105
ASN 106
-0.0279
ASN 106
CYS 107
-0.1580
CYS 107
ILE 108
-0.0829
ILE 108
LYS 109
-0.0002
LYS 109
LEU 110
0.1257
LEU 110
LEU 111
-0.0507
LEU 111
VAL 112
0.0586
VAL 112
ARG 113
-0.0299
ARG 113
PRO 114
0.0164
PRO 114
ASN 115
0.0105
ASN 115
GLU 116
-0.0109
GLU 116
LEU 117
-0.0347
LEU 117
LYS 118
-0.0000
LYS 118
GLY 119
-0.0133
GLY 119
THR 120
0.0131
THR 120
PRO 121
0.0177
PRO 121
ILE 122
-0.0424
ILE 122
GLN 123
0.0253
GLN 123
PHE 124
0.0194
PHE 124
ALA 125
-0.0974
ALA 125
GLU 126
0.0229
GLU 126
ASN 127
-0.0015
ASN 127
LEU 128
-0.0026
LEU 128
SER 129
0.0164
SER 129
TRP 130
-0.0906
TRP 130
LYS 131
0.0068
LYS 131
VAL 132
-0.0482
VAL 132
ASP 133
0.0092
ASP 133
GLY 134
-0.0158
GLY 134
GLY 135
-0.0021
GLY 135
LYS 136
0.0112
LYS 136
LEU 137
-0.0183
LEU 137
ILE 138
-0.0331
ILE 138
ALA 139
0.0042
ALA 139
GLU 140
-0.0200
GLU 140
ASN 141
-0.0557
ASN 141
PRO 142
0.0533
PRO 142
SER 143
-0.0441
SER 143
PRO 144
-0.1378
PRO 144
PHE 145
0.0179
PHE 145
TYR 146
0.0262
TYR 146
MET 147
0.0121
MET 147
ASN 148
0.0482
ASN 148
ILE 149
0.1785
ILE 149
GLY 150
-0.0289
GLY 150
GLU 151
0.0985
GLU 151
LEU 152
0.0217
LEU 152
THR 153
0.0601
THR 153
PHE 154
0.0354
PHE 154
GLY 155
0.0173
GLY 155
GLY 156
0.0039
GLY 156
LYS 157
0.0149
LYS 157
SER 158
0.0380
SER 158
ILE 159
-0.0082
ILE 159
PRO 160
0.0576
PRO 160
SER 161
0.0526
SER 161
HIS 162
0.0852
HIS 162
TYR 163
0.0643
TYR 163
ILE 164
0.0723
ILE 164
PRO 165
0.0083
PRO 165
PRO 166
0.0455
PRO 166
LYS 167
-0.0228
LYS 167
SER 168
-0.0698
SER 168
THR 169
-0.0214
THR 169
TRP 170
-0.0119
TRP 170
ALA 171
0.0672
ALA 171
PHE 172
-0.0391
PHE 172
ASP 173
0.0635
ASP 173
LEU 174
0.0010
LEU 174
PRO 175
0.0123
PRO 175
ASN 176
-0.0116
ASN 176
VAL 177
-0.0041
VAL 177
SER 178
0.0330
SER 178
TRP 179
0.0356
TRP 179
ARG 180
0.0509
ARG 180
ILE 181
0.0088
ILE 181
ILE 182
0.1641
ILE 182
ASN 183
0.0164
ASN 183
ASP 184
0.0589
ASP 184
GLN 185
0.0226
GLN 185
GLY 186
0.0563
GLY 186
GLY 187
0.0447
GLY 187
LEU 188
0.1098
LEU 188
ASP 189
0.0067
ASP 189
ARG 190
0.0287
ARG 190
LEU 191
0.0125
LEU 191
TYR 192
-0.0051
TYR 192
SER 193
0.0041
SER 193
LYS 194
0.0336
LYS 194
ASN 195
0.0023
ASN 195
VAL 196
0.0314
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.