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
-0.0634
PRO 3
GLU 4
0.0466
GLU 4
LEU 5
-0.0507
LEU 5
ARG 6
0.0274
ARG 6
GLN 7
0.0386
GLN 7
GLU 8
-0.0049
GLU 8
HIS 9
-0.0258
HIS 9
GLN 10
0.0268
GLN 10
GLN 11
0.0184
GLN 11
LEU 12
-0.0515
LEU 12
ALA 13
0.0403
ALA 13
GLN 14
0.0274
GLN 14
GLU 15
-0.0937
GLU 15
PHE 16
-0.0204
PHE 16
GLN 17
0.0113
GLN 17
GLN 18
-0.0561
GLN 18
LEU 19
-0.1347
LEU 19
LEU 20
0.0557
LEU 20
GLN 21
0.0347
GLN 21
GLU 22
-0.1848
GLU 22
ILE 23
0.0116
ILE 23
GLN 24
0.0330
GLN 24
GLN 25
-0.0755
GLN 25
LEU 26
-0.1233
LEU 26
GLY 27
0.0384
GLY 27
ARG 28
0.0144
ARG 28
GLU 29
-0.0313
GLU 29
LEU 30
0.0148
LEU 30
LEU 31
0.0297
LEU 31
LYS 32
-0.1353
LYS 32
GLY 33
-0.0522
GLY 33
GLU 34
0.0574
GLU 34
LEU 35
-0.0682
LEU 35
GLN 36
0.0088
GLN 36
GLY 37
0.1145
GLY 37
ILE 38
-0.0117
ILE 38
LYS 39
0.0311
LYS 39
GLN 40
0.0375
GLN 40
LEU 41
-0.0960
LEU 41
ARG 42
-0.0248
ARG 42
GLU 43
0.0303
GLU 43
ALA 44
0.0270
ALA 44
SER 45
-0.0703
SER 45
GLU 46
-0.0075
GLU 46
LYS 47
0.0213
LYS 47
ALA 48
0.0438
ALA 48
ARG 49
0.0097
ARG 49
ASN 50
-0.0046
ASN 50
PRO 51
-0.0054
PRO 51
GLU 52
0.0126
GLU 52
LYS 53
0.0407
LYS 53
LYS 54
0.0047
LYS 54
SER 55
-0.0128
SER 55
VAL 56
0.0439
VAL 56
LEU 57
0.0140
LEU 57
GLN 58
0.0065
GLN 58
LYS 59
0.0124
LYS 59
ILE 60
0.0131
ILE 60
LEU 61
-0.0029
LEU 61
GLU 62
-0.0262
GLU 62
ASP 63
0.0566
ASP 63
GLU 64
-0.0380
GLU 64
GLU 65
-0.0441
GLU 65
LYS 66
0.1159
LYS 66
HIS 67
0.0038
HIS 67
ILE 68
-0.0729
ILE 68
GLU 69
0.0367
GLU 69
LEU 70
0.0104
LEU 70
LEU 71
-0.0156
LEU 71
GLU 72
-0.0631
GLU 72
THR 73
0.0872
THR 73
LEU 74
0.0186
LEU 74
GLN 75
-0.0522
GLN 75
GLN 76
0.0233
GLN 76
THR 77
0.0633
THR 77
GLY 78
0.0238
GLY 78
GLN 79
-0.0227
GLN 79
GLU 80
0.0055
GLU 80
ALA 81
0.0611
ALA 81
GLN 82
0.0164
GLN 82
GLN 83
-0.0530
GLN 83
LEU 84
0.0541
LEU 84
LEU 85
0.0780
LEU 85
GLN 86
0.0264
GLN 86
GLU 87
-0.0171
GLU 87
LEU 88
0.0991
LEU 88
GLN 89
0.0160
GLN 89
GLN 90
-0.0233
GLN 90
THR 91
0.0493
THR 91
GLY 92
0.0339
GLY 92
GLN 93
0.0517
GLN 93
GLU 94
0.0076
GLU 94
LEU 95
0.0270
LEU 95
TRP 96
0.0277
TRP 96
GLN 97
0.0099
GLN 97
LEU 98
0.0398
LEU 98
GLY 99
0.0284
GLY 99
GLY 100
0.1390
GLY 100
SER 101
0.1788
SER 101
GLY 102
0.0773
GLY 102
GLY 103
0.0519
GLY 103
PRO 104
0.0649
PRO 104
GLU 105
0.0230
GLU 105
LEU 106
0.0065
LEU 106
ARG 107
-0.0050
ARG 107
GLN 108
-0.0198
GLN 108
LYS 109
-0.1466
LYS 109
HIS 110
0.0474
HIS 110
GLN 111
-0.0030
GLN 111
GLN 112
-0.1064
GLN 112
LEU 113
-0.0003
LEU 113
ALA 114
0.0076
ALA 114
GLN 115
-0.0189
GLN 115
LYS 116
-0.0508
LYS 116
ILE 117
0.0103
ILE 117
GLN 118
0.0072
GLN 118
GLN 119
-0.0669
GLN 119
LEU 120
0.0780
LEU 120
LEU 121
-0.0143
LEU 121
GLN 122
-0.0272
GLN 122
LYS 123
0.0945
LYS 123
HIS 124
0.0274
HIS 124
GLN 125
-0.0175
GLN 125
GLN 126
0.0639
GLN 126
LEU 127
0.0919
LEU 127
GLY 128
-0.0253
GLY 128
ALA 129
-0.0210
ALA 129
LYS 130
0.1285
LYS 130
ILE 131
0.0278
ILE 131
LEU 132
0.0160
LEU 132
GLU 133
0.0767
GLU 133
ASP 134
0.0858
ASP 134
GLU 135
0.0360
GLU 135
GLU 136
0.0524
GLU 136
LYS 137
0.1185
LYS 137
HIS 138
-0.0057
HIS 138
ILE 139
0.0260
ILE 139
GLU 140
0.1332
GLU 140
LEU 141
0.0537
LEU 141
LEU 142
0.0108
LEU 142
GLU 143
0.0808
GLU 143
THR 144
0.0943
THR 144
ILE 145
-0.0533
ILE 145
LEU 146
0.0964
LEU 146
GLY 147
0.0886
GLY 147
GLY 148
-0.1456
GLY 148
SER 149
0.1208
SER 149
GLY 150
-0.0095
GLY 150
GLY 151
0.0856
GLY 151
ASP 152
-0.0065
ASP 152
GLU 153
0.1556
GLU 153
LEU 154
0.0112
LEU 154
ARG 155
-0.0051
ARG 155
GLU 156
0.0211
GLU 156
LEU 157
0.0409
LEU 157
LEU 158
-0.0628
LEU 158
LYS 159
0.1104
LYS 159
GLY 160
0.0166
GLY 160
GLU 161
-0.0148
GLU 161
LEU 162
-0.0145
LEU 162
GLN 163
0.0941
GLN 163
GLY 164
-0.0190
GLY 164
ILE 165
0.0786
ILE 165
LYS 166
0.0247
LYS 166
GLN 167
-0.0121
GLN 167
TYR 168
0.0290
TYR 168
ARG 169
0.0790
ARG 169
GLU 170
-0.1436
GLU 170
LEU 171
-0.0418
LEU 171
GLN 172
0.0242
GLN 172
GLN 173
0.0327
GLN 173
LEU 174
-0.1310
LEU 174
GLY 175
0.0449
GLY 175
GLN 176
0.0317
GLN 176
LYS 177
-0.1006
LYS 177
ALA 178
-0.0613
ALA 178
GLN 179
0.0314
GLN 179
GLN 180
-0.0598
GLN 180
LEU 181
-0.0762
LEU 181
VAL 182
-0.0278
VAL 182
GLN 183
-0.0506
GLN 183
LYS 184
-0.1060
LYS 184
LEU 185
-0.0040
LEU 185
GLN 186
0.0537
GLN 186
GLN 187
-0.1816
GLN 187
THR 188
-0.0163
THR 188
GLY 189
0.0140
GLY 189
GLN 190
-0.0904
GLN 190
LYS 191
-0.0766
LYS 191
LEU 192
-0.0214
LEU 192
TRP 193
-0.0616
TRP 193
GLN 194
-0.0086
GLN 194
LEU 195
-0.0775
LEU 195
GLY 196
0.0440
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.