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
PRO 1
GLN 2
-0.0530
GLN 2
ILE 3
0.0102
ILE 3
THR 4
-0.0358
THR 4
LEU 5
0.0459
LEU 5
TRP 6
0.0030
TRP 6
GLN 7
-0.1402
GLN 7
ARG 8
-0.0325
ARG 8
PRO 9
0.1042
PRO 9
LEU 10
-0.1571
LEU 10
VAL 11
0.0486
VAL 11
THR 12
-0.1600
THR 12
ILE 13
0.0096
ILE 13
LYS 14
-0.0302
LYS 14
ILE 15
-0.0333
ILE 15
GLY 16
-0.0380
GLY 16
GLY 17
-0.0400
GLY 17
GLN 18
0.0100
GLN 18
LEU 19
-0.0431
LEU 19
LYS 20
0.0391
LYS 20
GLU 21
-0.1454
GLU 21
ALA 22
0.0260
ALA 22
LEU 23
-0.0391
LEU 23
LEU 24
0.0182
LEU 24
ASH 25
0.0197
ASH 25
THR 26
-0.0064
THR 26
GLY 27
-0.0136
GLY 27
ALA 28
0.0669
ALA 28
ASP 29
0.0306
ASP 29
ASP 30
0.1806
ASP 30
THR 31
0.0409
THR 31
VAL 32
0.0026
VAL 32
LEU 33
0.0677
LEU 33
GLU 34
0.0221
GLU 34
GLU 35
-0.0571
GLU 35
MET 36
0.0499
MET 36
SER 37
-0.0265
SER 37
LEU 38
0.0251
LEU 38
PRO 39
-0.0445
PRO 39
GLY 40
-0.0944
GLY 40
ARG 41
0.0972
ARG 41
TRP 42
0.0407
TRP 42
LYS 43
0.0018
LYS 43
PRO 44
-0.0283
PRO 44
LYS 45
0.0956
LYS 45
MET 46
-0.0275
MET 46
ILE 47
0.1076
ILE 47
GLY 48
0.0156
GLY 48
GLY 49
0.0332
GLY 49
ILE 50
-0.0203
ILE 50
GLY 51
-0.0259
GLY 51
GLY 52
-0.0901
GLY 52
PHE 53
-0.0066
PHE 53
ILE 54
0.0676
ILE 54
LYS 55
-0.0068
LYS 55
VAL 56
0.0086
VAL 56
ARG 57
0.0415
ARG 57
GLN 58
-0.0123
GLN 58
TYR 59
-0.0150
TYR 59
ASP 60
0.0333
ASP 60
GLN 61
-0.0776
GLN 61
ILE 62
-0.0014
ILE 62
LEU 63
-0.0752
LEU 63
ILE 64
-0.0212
ILE 64
GLU 65
-0.0325
GLU 65
ILE 66
-0.0318
ILE 66
CYS 67
-0.0265
CYS 67
GLY 68
0.0103
GLY 68
HIS 69
-0.0081
HIS 69
LYS 70
-0.0388
LYS 70
ALA 71
-0.0099
ALA 71
ILE 72
-0.0153
ILE 72
GLY 73
-0.0412
GLY 73
THR 74
-0.0619
THR 74
VAL 75
0.0049
VAL 75
LEU 76
-0.0252
LEU 76
VAL 77
0.0447
VAL 77
GLY 78
-0.0033
GLY 78
PRO 79
-0.0059
PRO 79
THR 80
-0.0671
THR 80
PRO 81
-0.0838
PRO 81
VAL 82
0.0546
VAL 82
ASN 83
0.0314
ASN 83
ILE 84
0.0447
ILE 84
ILE 85
0.0246
ILE 85
GLY 86
0.0317
GLY 86
ARG 87
0.0313
ARG 87
ASN 88
0.1069
ASN 88
LEU 89
-0.0103
LEU 89
LEU 90
0.0579
LEU 90
THR 91
-0.0040
THR 91
GLN 92
0.0154
GLN 92
ILE 93
0.0247
ILE 93
GLY 94
-0.0233
GLY 94
CYS 95
0.0149
CYS 95
THR 96
-0.0036
THR 96
LEU 97
0.0015
LEU 97
ASN 98
0.0131
ASN 98
PHE 99
-0.0176
PHE 99
PRO 101
0.0335
PRO 101
GLN 102
0.0298
GLN 102
ILE 103
-0.0298
ILE 103
THR 104
0.0863
THR 104
LEU 105
0.0130
LEU 105
TRP 106
0.0027
TRP 106
GLN 107
-0.0344
GLN 107
ARG 108
-0.0480
ARG 108
PRO 109
0.0134
PRO 109
LEU 110
-0.0420
LEU 110
VAL 111
0.1664
VAL 111
THR 112
-0.0061
THR 112
ILE 113
0.0226
ILE 113
LYS 114
0.0571
LYS 114
ILE 115
-0.0279
ILE 115
GLY 116
-0.0057
GLY 116
GLY 117
-0.0466
GLY 117
GLN 118
0.0382
GLN 118
LEU 119
-0.0086
LEU 119
LYS 120
0.0841
LYS 120
GLU 121
0.0071
GLU 121
ALA 122
0.0118
ALA 122
LEU 123
0.1011
LEU 123
LEU 124
0.0009
LEU 124
ASP 125
0.0139
ASP 125
THR 126
-0.0243
THR 126
GLY 127
0.0080
GLY 127
ALA 128
0.0010
ALA 128
ASP 129
0.0401
ASP 129
ASP 130
0.0101
ASP 130
THR 131
-0.0202
THR 131
VAL 132
0.0236
VAL 132
LEU 133
0.0274
LEU 133
GLU 134
0.0036
GLU 134
GLU 135
-0.0720
GLU 135
MET 136
0.0827
MET 136
SER 137
0.0227
SER 137
LEU 138
0.0149
LEU 138
PRO 139
0.0247
PRO 139
GLY 140
-0.0164
GLY 140
ARG 141
-0.0406
ARG 141
TRP 142
-0.0111
TRP 142
LYS 143
-0.0455
LYS 143
PRO 144
-0.0443
PRO 144
LYS 145
0.0664
LYS 145
MET 146
-0.0995
MET 146
ILE 147
0.0856
ILE 147
GLY 148
-0.1099
GLY 148
GLY 149
-0.0486
GLY 149
ILE 150
-0.0592
ILE 150
GLY 151
-0.0035
GLY 151
GLY 152
-0.1482
GLY 152
PHE 153
-0.1047
PHE 153
ILE 154
0.0614
ILE 154
LYS 155
-0.0662
LYS 155
VAL 156
0.0111
VAL 156
ARG 157
-0.0271
ARG 157
GLN 158
0.0215
GLN 158
TYR 159
-0.0500
TYR 159
ASP 160
0.0032
ASP 160
GLN 161
0.0154
GLN 161
ILE 162
0.0228
ILE 162
LEU 163
-0.0081
LEU 163
ILE 164
0.0268
ILE 164
GLU 165
-0.0093
GLU 165
ILE 166
0.0034
ILE 166
CYS 167
-0.0176
CYS 167
GLY 168
0.1204
GLY 168
HIS 169
-0.0935
HIS 169
LYS 170
0.0824
LYS 170
ALA 171
-0.0545
ALA 171
ILE 172
0.0835
ILE 172
GLY 173
-0.0193
GLY 173
THR 174
-0.0331
THR 174
VAL 175
0.0105
VAL 175
LEU 176
-0.0209
LEU 176
VAL 177
0.0129
VAL 177
GLY 178
0.0390
GLY 178
PRO 179
0.0111
PRO 179
THR 180
-0.0894
THR 180
PRO 181
-0.0554
PRO 181
VAL 182
0.0560
VAL 182
ASN 183
0.1280
ASN 183
ILE 184
0.0408
ILE 184
ILE 185
0.0408
ILE 185
GLY 186
-0.0172
GLY 186
ARG 187
0.0181
ARG 187
ASN 188
-0.0160
ASN 188
LEU 189
-0.0580
LEU 189
LEU 190
0.0515
LEU 190
THR 191
0.0167
THR 191
GLN 192
-0.1337
GLN 192
ILE 193
0.0962
ILE 193
GLY 194
-0.1403
GLY 194
CYS 195
0.0222
CYS 195
THR 196
-0.0541
THR 196
LEU 197
-0.0295
LEU 197
ASN 198
0.0302
ASN 198
PHE 199
-0.0379
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: October 18th, 2018.