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
SER 2
PRO 3
-0.0036
PRO 3
GLU 4
-0.0052
GLU 4
LEU 5
-0.0131
LEU 5
ARG 6
-0.0154
ARG 6
GLN 7
0.0073
GLN 7
GLU 8
-0.0663
GLU 8
HIS 9
0.0006
HIS 9
GLN 10
-0.0024
GLN 10
GLN 11
-0.0633
GLN 11
LEU 12
-0.0396
LEU 12
ALA 13
0.0268
ALA 13
GLN 14
-0.0253
GLN 14
GLU 15
-0.0617
GLU 15
PHE 16
-0.0391
PHE 16
GLN 17
-0.0040
GLN 17
GLN 18
-0.0983
GLN 18
LEU 19
-0.0846
LEU 19
LEU 20
0.0109
LEU 20
GLN 21
-0.0002
GLN 21
GLU 22
-0.1399
GLU 22
ILE 23
0.0070
ILE 23
GLN 24
-0.0050
GLN 24
GLN 25
-0.0736
GLN 25
LEU 26
-0.1353
LEU 26
GLY 27
0.0116
GLY 27
ARG 28
0.0024
ARG 28
GLU 29
-0.0629
GLU 29
LEU 30
0.0323
LEU 30
LEU 31
-0.0267
LEU 31
LYS 32
-0.0943
LYS 32
GLY 33
-0.0392
GLY 33
GLU 34
0.0098
GLU 34
LEU 35
-0.0021
LEU 35
GLN 36
-0.1282
GLN 36
GLY 37
-0.0290
GLY 37
ILE 38
-0.0262
ILE 38
LYS 39
-0.0290
LYS 39
GLN 40
-0.0588
GLN 40
LEU 41
0.0170
LEU 41
ARG 42
-0.0096
ARG 42
GLU 43
-0.0307
GLU 43
ALA 44
-0.0021
ALA 44
SER 45
0.0055
SER 45
GLU 46
-0.0311
GLU 46
LYS 47
-0.0026
LYS 47
ALA 48
-0.0137
ALA 48
ARG 49
0.0184
ARG 49
ASN 50
-0.0009
ASN 50
PRO 51
0.0092
PRO 51
GLU 52
-0.0150
GLU 52
LYS 53
0.0200
LYS 53
LYS 54
0.0064
LYS 54
SER 55
-0.0139
SER 55
VAL 56
-0.0287
VAL 56
LEU 57
0.0073
LEU 57
GLN 58
0.0135
GLN 58
LYS 59
-0.0796
LYS 59
ILE 60
-0.0013
ILE 60
LEU 61
-0.0000
LEU 61
GLU 62
-0.0239
GLU 62
ASP 63
-0.0654
ASP 63
GLU 64
0.0305
GLU 64
GLU 65
-0.0002
GLU 65
LYS 66
-0.1027
LYS 66
HIS 67
0.0039
HIS 67
ILE 68
0.0230
ILE 68
GLU 69
-0.0673
GLU 69
LEU 70
-0.0338
LEU 70
LEU 71
0.0398
LEU 71
GLU 72
-0.0133
GLU 72
THR 73
-0.1363
THR 73
LEU 74
0.0159
LEU 74
GLN 75
0.0065
GLN 75
GLN 76
-0.0729
GLN 76
THR 77
-0.0404
THR 77
GLY 78
0.0339
GLY 78
GLN 79
-0.0024
GLN 79
GLU 80
-0.0398
GLU 80
ALA 81
0.0119
ALA 81
GLN 82
0.0020
GLN 82
GLN 83
-0.0753
GLN 83
LEU 84
-0.0219
LEU 84
LEU 85
-0.0006
LEU 85
GLN 86
-0.0090
GLN 86
GLU 87
-0.0578
GLU 87
LEU 88
0.0254
LEU 88
GLN 89
-0.0090
GLN 89
GLN 90
-0.0931
GLN 90
THR 91
-0.0143
THR 91
GLY 92
0.0246
GLY 92
GLN 93
-0.0415
GLN 93
GLU 94
0.0045
GLU 94
LEU 95
-0.0052
LEU 95
TRP 96
-0.0006
TRP 96
GLN 97
0.0013
GLN 97
LEU 98
-0.0123
LEU 98
GLY 99
0.0011
GLY 99
GLY 100
-0.0119
GLY 100
SER 101
0.0042
SER 101
GLY 102
0.0150
GLY 102
GLY 103
-0.0063
GLY 103
PRO 104
0.0044
PRO 104
GLU 105
0.0045
GLU 105
LEU 106
-0.0154
LEU 106
ARG 107
0.0055
ARG 107
GLN 108
0.0032
GLN 108
LYS 109
-0.0576
LYS 109
HIS 110
-0.0061
HIS 110
GLN 111
-0.0000
GLN 111
GLN 112
-0.0326
GLN 112
LEU 113
-0.0338
LEU 113
ALA 114
0.0307
ALA 114
GLN 115
-0.0059
GLN 115
LYS 116
-0.0668
LYS 116
ILE 117
-0.0071
ILE 117
GLN 118
0.0056
GLN 118
GLN 119
-0.0578
GLN 119
LEU 120
-0.0458
LEU 120
LEU 121
0.0258
LEU 121
GLN 122
0.0109
GLN 122
LYS 123
-0.1131
LYS 123
HIS 124
0.0273
HIS 124
GLN 125
0.0150
GLN 125
GLN 126
-0.0632
GLN 126
LEU 127
-0.0804
LEU 127
GLY 128
0.0396
GLY 128
ALA 129
0.0254
ALA 129
LYS 130
-0.1642
LYS 130
ILE 131
0.0029
ILE 131
LEU 132
0.0438
LEU 132
GLU 133
-0.0640
GLU 133
ASP 134
-0.0752
ASP 134
GLU 135
0.0298
GLU 135
GLU 136
-0.0075
GLU 136
LYS 137
-0.1165
LYS 137
HIS 138
0.0027
HIS 138
ILE 139
0.0292
ILE 139
GLU 140
-0.0412
GLU 140
LEU 141
-0.0110
LEU 141
LEU 142
0.0197
LEU 142
GLU 143
0.0027
GLU 143
THR 144
-0.0387
THR 144
ILE 145
-0.0054
ILE 145
LEU 146
0.0092
LEU 146
GLY 147
-0.0161
GLY 147
GLY 148
0.0198
GLY 148
SER 149
0.0072
SER 149
GLY 150
-0.0107
GLY 150
GLY 151
-0.0043
GLY 151
ASP 152
0.0046
ASP 152
GLU 153
-0.0407
GLU 153
LEU 154
-0.0164
LEU 154
ARG 155
0.0090
ARG 155
GLU 156
-0.0325
GLU 156
LEU 157
-0.0223
LEU 157
LEU 158
0.0118
LEU 158
LYS 159
-0.0014
LYS 159
GLY 160
-0.0063
GLY 160
GLU 161
-0.0097
GLU 161
LEU 162
0.0184
LEU 162
GLN 163
-0.0769
GLN 163
GLY 164
-0.0145
GLY 164
ILE 165
-0.0257
ILE 165
LYS 166
-0.0503
LYS 166
GLN 167
-0.0614
GLN 167
TYR 168
0.0194
TYR 168
ARG 169
0.0134
ARG 169
GLU 170
-0.1370
GLU 170
LEU 171
0.0101
LEU 171
GLN 172
-0.0015
GLN 172
GLN 173
-0.0767
GLN 173
LEU 174
-0.0511
LEU 174
GLY 175
0.0417
GLY 175
GLN 176
0.0099
GLN 176
LYS 177
-0.1310
LYS 177
ALA 178
-0.0075
ALA 178
GLN 179
0.0166
GLN 179
GLN 180
-0.1056
GLN 180
LEU 181
-0.0201
LEU 181
VAL 182
0.0165
VAL 182
GLN 183
0.0195
GLN 183
LYS 184
-0.0786
LYS 184
LEU 185
0.0415
LEU 185
GLN 186
0.0241
GLN 186
GLN 187
-0.0597
GLN 187
THR 188
-0.0205
THR 188
GLY 189
0.0153
GLY 189
GLN 190
-0.0005
GLN 190
LYS 191
-0.0048
LYS 191
LEU 192
0.0085
LEU 192
TRP 193
0.0048
TRP 193
GLN 194
0.0048
GLN 194
LEU 195
-0.0076
LEU 195
GLY 196
0.0144
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.