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
0.0895
ALA 2
SER 3
-0.1694
SER 3
LYS 4
0.1275
LYS 4
GLU 5
0.0302
GLU 5
TYR 6
0.0269
TYR 6
GLY 7
0.0640
GLY 7
VAL 8
0.1256
VAL 8
THR 9
-0.0399
THR 9
ILE 10
0.2757
ILE 10
GLY 11
-0.1367
GLY 11
GLU 12
0.2276
GLU 12
SER 13
-0.0801
SER 13
ARG 14
0.0330
ARG 14
ILE 15
-0.1146
ILE 15
ILE 16
0.2024
ILE 16
TYR 17
-0.2623
TYR 17
PRO 18
0.0655
PRO 18
LEU 19
0.0076
LEU 19
ASP 20
0.0128
ASP 20
ALA 21
0.0637
ALA 21
ALA 22
-0.0845
ALA 22
GLY 23
0.1138
GLY 23
VAL 24
-0.0444
VAL 24
MET 25
-0.0526
MET 25
VAL 26
0.0310
VAL 26
SER 27
-0.1023
SER 27
SER 28
0.0926
SER 28
VAL 29
-0.0203
VAL 29
VAL 30
0.0908
VAL 30
VAL 31
0.0127
VAL 31
LYS 32
0.0123
LYS 32
ASN 33
0.1194
ASN 33
THR 34
-0.0815
THR 34
GLN 35
-0.0137
GLN 35
ASP 36
0.1094
ASP 36
TYR 37
-0.0053
TYR 37
PRO 38
-0.0490
PRO 38
VAL 39
0.0148
VAL 39
LEU 40
-0.0807
LEU 40
ILE 41
0.0324
ILE 41
GLN 42
-0.0707
GLN 42
SER 43
0.0265
SER 43
ARG 44
-0.0600
ARG 44
ILE 45
-0.0323
ILE 45
TYR 46
0.0068
TYR 46
ASP 47
0.0760
ASP 47
PRO 48
-0.0032
PRO 48
PHE 49
0.0142
PHE 49
VAL 50
-0.0491
VAL 50
VAL 51
-0.0833
VAL 51
VAL 52
-0.1113
VAL 52
THR 53
0.0438
THR 53
PRO 54
-0.2441
PRO 54
PRO 55
0.1014
PRO 55
LEU 56
-0.0896
LEU 56
PHE 57
-0.0348
PHE 57
ARG 58
-0.2251
ARG 58
LEU 59
0.0050
LEU 59
ASP 60
-0.0525
ASP 60
ALA 61
-0.0274
ALA 61
LYS 62
0.0185
LYS 62
GLN 63
-0.0301
GLN 63
GLN 64
-0.0146
GLN 64
ASN 65
-0.1209
ASN 65
SER 66
0.0336
SER 66
SER 67
-0.0426
SER 67
LEU 68
0.0034
LEU 68
ARG 69
-0.0460
ARG 69
ILE 70
-0.0442
ILE 70
ALA 71
-0.0025
ALA 71
GLN 72
-0.0479
GLN 72
ALA 73
-0.0093
ALA 73
GLY 74
-0.0170
GLY 74
GLY 75
-0.0085
GLY 75
VAL 76
0.0082
VAL 76
PHE 77
-0.0008
PHE 77
PRO 78
0.0732
PRO 78
ARG 79
-0.0124
ARG 79
ASP 80
0.0932
ASP 80
LYS 81
-0.0422
LYS 81
GLU 82
0.0097
GLU 82
SER 83
0.0703
SER 83
LEU 84
0.0438
LEU 84
LYS 85
0.0142
LYS 85
TRP 86
0.1356
TRP 86
LEU 87
0.0027
LEU 87
CYS 88
0.0798
CYS 88
VAL 89
0.0753
VAL 89
LYS 90
0.0622
LYS 90
GLY 91
0.0505
GLY 91
ILE 92
0.0277
ILE 92
PRO 93
-0.0214
PRO 93
LYS 94
0.1992
LYS 94
ASP 95
0.1057
ASP 95
VAL 96
-0.0293
VAL 96
GLY 97
0.0029
GLY 97
VAL 98
0.1050
VAL 98
PHE 99
0.0579
PHE 99
VAL 100
-0.0050
VAL 100
GLN 101
-0.0601
GLN 101
PHE 102
0.0177
PHE 102
ALA 103
-0.0157
ALA 103
ILE 104
0.0007
ILE 104
ASN 105
0.0999
ASN 105
ASN 106
-0.0606
ASN 106
CYS 107
0.2923
CYS 107
ILE 108
0.0361
ILE 108
LYS 109
0.2291
LYS 109
LEU 110
-0.1046
LEU 110
LEU 111
0.0856
LEU 111
VAL 112
-0.0646
VAL 112
ARG 113
-0.0246
ARG 113
PRO 114
0.0045
PRO 114
ASN 115
0.0135
ASN 115
GLU 116
0.0003
GLU 116
LEU 117
-0.0029
LEU 117
LYS 118
0.0252
LYS 118
GLY 119
0.0850
GLY 119
THR 120
0.0421
THR 120
PRO 121
0.0252
PRO 121
ILE 122
0.0130
ILE 122
GLN 123
0.0114
GLN 123
PHE 124
-0.0133
PHE 124
ALA 125
0.1114
ALA 125
GLU 126
-0.0322
GLU 126
ASN 127
0.0459
ASN 127
LEU 128
-0.0166
LEU 128
SER 129
-0.0766
SER 129
TRP 130
0.0707
TRP 130
LYS 131
-0.0879
LYS 131
VAL 132
0.0293
VAL 132
ASP 133
-0.0605
ASP 133
GLY 134
-0.0143
GLY 134
GLY 135
-0.0004
GLY 135
LYS 136
-0.0034
LYS 136
LEU 137
-0.0037
LEU 137
ILE 138
-0.0006
ILE 138
ALA 139
-0.0061
ALA 139
GLU 140
-0.0096
GLU 140
ASN 141
0.0634
ASN 141
PRO 142
-0.0773
PRO 142
SER 143
0.0213
SER 143
PRO 144
0.1561
PRO 144
PHE 145
-0.0270
PHE 145
TYR 146
-0.0003
TYR 146
MET 147
-0.0369
MET 147
ASN 148
0.0023
ASN 148
ILE 149
-0.2016
ILE 149
GLY 150
-0.0014
GLY 150
GLU 151
-0.1268
GLU 151
LEU 152
0.0026
LEU 152
THR 153
-0.0740
THR 153
PHE 154
-0.0243
PHE 154
GLY 155
-0.0172
GLY 155
GLY 156
-0.0117
GLY 156
LYS 157
-0.0394
LYS 157
SER 158
-0.0541
SER 158
ILE 159
0.0169
ILE 159
PRO 160
-0.1387
PRO 160
SER 161
0.0820
SER 161
HIS 162
-0.2012
HIS 162
TYR 163
-0.0610
TYR 163
ILE 164
-0.0306
ILE 164
PRO 165
-0.0204
PRO 165
PRO 166
-0.0992
PRO 166
LYS 167
0.0679
LYS 167
SER 168
0.0262
SER 168
THR 169
0.0266
THR 169
TRP 170
0.0333
TRP 170
ALA 171
-0.0759
ALA 171
PHE 172
-0.0027
PHE 172
ASP 173
-0.0760
ASP 173
LEU 174
-0.0315
LEU 174
PRO 175
-0.0298
PRO 175
ASN 176
0.0110
ASN 176
VAL 177
0.0168
VAL 177
SER 178
-0.0485
SER 178
TRP 179
-0.0441
TRP 179
ARG 180
-0.0508
ARG 180
ILE 181
-0.0348
ILE 181
ILE 182
-0.1069
ILE 182
ASN 183
-0.0150
ASN 183
ASP 184
-0.1306
ASP 184
GLN 185
-0.0757
GLN 185
GLY 186
-0.0015
GLY 186
GLY 187
-0.0894
GLY 187
LEU 188
-0.0775
LEU 188
ASP 189
0.0187
ASP 189
ARG 190
-0.0632
ARG 190
LEU 191
-0.0331
LEU 191
TYR 192
0.0215
TYR 192
SER 193
-0.0670
SER 193
LYS 194
-0.0641
LYS 194
ASN 195
-0.0088
ASN 195
VAL 196
-0.0612
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.