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
ALA 1
PRO 2
-0.0003
PRO 2
LEU 3
0.1690
LEU 3
GLN 4
0.0001
GLN 4
LEU 5
0.0665
LEU 5
GLY 6
0.0001
GLY 6
LYS 7
0.0217
LYS 7
CYS 8
0.0003
CYS 8
ASN 9
0.1784
ASN 9
ILE 10
0.0002
ILE 10
ALA 11
-0.0616
ALA 11
GLY 12
0.0002
GLY 12
TRP 13
-0.0849
TRP 13
LEU 14
0.0001
LEU 14
LEU 15
-0.0944
LEU 15
GLY 16
-0.0001
GLY 16
ASN 17
-0.0951
ASN 17
PRO 18
-0.0004
PRO 18
GLU 19
-0.0915
GLU 19
CYS 20
0.0002
CYS 20
ASP 21
-0.0533
ASP 21
LEU 22
0.0002
LEU 22
LEU 23
0.0608
LEU 23
LEU 24
-0.0000
LEU 24
THR 25
0.0182
THR 25
ALA 26
0.0003
ALA 26
SER 27
-0.1522
SER 27
SER 28
-0.0001
SER 28
TRP 29
0.0281
TRP 29
SER 30
-0.0003
SER 30
TYR 31
-0.0184
TYR 31
ILE 32
-0.0002
ILE 32
VAL 33
-0.1380
VAL 33
GLU 34
0.0002
GLU 34
THR 35
0.2356
THR 35
SER 36
-0.0000
SER 36
ASN 37
-0.0300
ASN 37
SER 38
-0.0001
SER 38
GLU 39
-0.0737
GLU 39
ASN 40
-0.0001
ASN 40
GLY 41
0.2420
GLY 41
THR 42
0.0000
THR 42
CYS 43
-0.1070
CYS 43
TYR 44
0.0002
TYR 44
PRO 45
0.0947
PRO 45
GLY 46
-0.0002
GLY 46
ASP 47
0.0773
ASP 47
PHE 48
-0.0005
PHE 48
ILE 49
0.0370
ILE 49
ASP 50
0.0001
ASP 50
TYR 51
0.0904
TYR 51
GLU 52
0.0000
GLU 52
GLU 53
0.0570
GLU 53
LEU 54
-0.0001
LEU 54
ARG 55
0.1696
ARG 55
GLU 56
-0.0005
GLU 56
GLN 57
0.1918
GLN 57
LEU 58
0.0000
LEU 58
SER 59
-0.0536
SER 59
SER 60
-0.0003
SER 60
VAL 61
-0.0411
VAL 61
SER 62
-0.0003
SER 62
SER 63
0.1172
SER 63
PHE 64
-0.0001
PHE 64
GLU 65
0.1117
GLU 65
LYS 66
-0.0000
LYS 66
PHE 67
0.1298
PHE 67
GLU 68
0.0000
GLU 68
ILE 69
0.1927
ILE 69
PHE 70
-0.0005
PHE 70
PRO 71
-0.2468
PRO 71
LYS 72
-0.0002
LYS 72
THR 73
0.0425
THR 73
SER 74
0.0000
SER 74
SER 75
-0.0169
SER 75
TRP 76
0.0002
TRP 76
PRO 77
-0.0720
PRO 77
ASN 78
-0.0004
ASN 78
HIS 79
0.1842
HIS 79
GLU 80
0.0002
GLU 80
THR 81
-0.1210
THR 81
THR 82
-0.0002
THR 82
LYS 83
-0.1751
LYS 83
GLY 84
-0.0002
GLY 84
VAL 85
0.1215
VAL 85
THR 86
0.0000
THR 86
ALA 87
0.1909
ALA 87
ALA 88
0.0000
ALA 88
CYS 89
-0.2772
CYS 89
SER 90
-0.0002
SER 90
TYR 91
-0.1588
TYR 91
ALA 92
0.0002
ALA 92
GLY 93
0.0635
GLY 93
ALA 94
-0.0001
ALA 94
SER 95
-0.0382
SER 95
SER 96
-0.0001
SER 96
PHE 97
-0.0015
PHE 97
TYR 98
-0.0002
TYR 98
ARG 99
-0.1323
ARG 99
ASN 100
-0.0001
ASN 100
LEU 101
-0.0737
LEU 101
LEU 102
0.0004
LEU 102
TRP 103
-0.3646
TRP 103
LEU 104
-0.0002
LEU 104
THR 105
-0.2056
THR 105
LYS 106
0.0000
LYS 106
LYS 107
0.0733
LYS 107
GLY 108
0.0002
GLY 108
SER 109
-0.1334
SER 109
SER 110
-0.0002
SER 110
TYR 111
-0.0618
TYR 111
PRO 112
0.0000
PRO 112
LYS 113
-0.0699
LYS 113
LEU 114
0.0001
LEU 114
SER 115
-0.2170
SER 115
LYS 116
0.0000
LYS 116
SER 117
-0.1804
SER 117
TYR 118
-0.0003
TYR 118
VAL 119
-0.1320
VAL 119
ASN 120
-0.0000
ASN 120
ASN 121
0.1074
ASN 121
LYS 122
0.0003
LYS 122
GLY 123
-0.1703
GLY 123
LYS 124
0.0002
LYS 124
GLU 125
0.1760
GLU 125
VAL 126
-0.0001
VAL 126
LEU 127
0.1307
LEU 127
VAL 128
0.0000
VAL 128
LEU 129
0.0309
LEU 129
TRP 130
-0.0001
TRP 130
GLY 131
0.0156
GLY 131
VAL 132
0.0002
VAL 132
HIS 133
0.1301
HIS 133
HIS 134
0.0004
HIS 134
PRO 135
0.1522
PRO 135
PRO 136
0.0004
PRO 136
THR 137
-0.1907
THR 137
GLY 138
-0.0001
GLY 138
THR 139
0.1309
THR 139
ASP 140
-0.0003
ASP 140
GLN 141
0.1425
GLN 141
GLN 142
-0.0003
GLN 142
SER 143
0.0924
SER 143
LEU 144
-0.0001
LEU 144
TYR 145
-0.0083
TYR 145
GLN 146
-0.0000
GLN 146
ASN 147
-0.0413
ASN 147
ALA 148
-0.0001
ALA 148
ASP 149
0.4256
ASP 149
ALA 150
0.0001
ALA 150
TYR 151
0.3246
TYR 151
VAL 152
0.0001
VAL 152
SER 153
0.2389
SER 153
VAL 154
-0.0003
VAL 154
GLY 155
0.3265
GLY 155
SER 156
-0.0002
SER 156
SER 157
-0.0851
SER 157
LYS 158
0.0002
LYS 158
TYR 159
0.3049
TYR 159
ASN 160
0.0002
ASN 160
ARG 161
0.5364
ARG 161
ARG 162
-0.0001
ARG 162
PHE 163
0.4615
PHE 163
THR 164
-0.0000
THR 164
PRO 165
0.4858
PRO 165
GLU 166
0.0003
GLU 166
ILE 167
0.4279
ILE 167
ALA 168
-0.0002
ALA 168
ALA 169
-0.0594
ALA 169
ARG 170
-0.0002
ARG 170
PRO 171
-0.0609
PRO 171
LYS 172
-0.0001
LYS 172
VAL 173
-0.1349
VAL 173
ARG 174
0.0002
ARG 174
ASN 175
-0.3243
ASN 175
GLN 176
-0.0000
GLN 176
ALA 177
-0.4797
ALA 177
GLY 178
-0.0000
GLY 178
ARG 179
0.1469
ARG 179
MET 180
-0.0001
MET 180
ASN 181
0.1074
ASN 181
TYR 182
-0.0001
TYR 182
TYR 183
0.1103
TYR 183
TRP 184
-0.0002
TRP 184
THR 185
0.2590
THR 185
LEU 186
-0.0002
LEU 186
LEU 187
0.2602
LEU 187
GLU 188
-0.0003
GLU 188
PRO 189
0.0665
PRO 189
GLY 190
-0.0001
GLY 190
ASP 191
0.1451
ASP 191
THR 192
0.0001
THR 192
ILE 193
0.1549
ILE 193
THR 194
-0.0001
THR 194
PHE 195
0.1295
PHE 195
GLU 196
0.0001
GLU 196
ALA 197
0.1760
ALA 197
THR 198
-0.0002
THR 198
GLY 199
-0.0057
GLY 199
ASN 200
0.0001
ASN 200
LEU 201
0.0070
LEU 201
ILE 202
0.0002
ILE 202
ALA 203
-0.0233
ALA 203
PRO 204
0.0001
PRO 204
TRP 205
0.1023
TRP 205
TYR 206
0.0001
TYR 206
ALA 207
-0.0501
ALA 207
PHE 208
-0.0002
PHE 208
ALA 209
-0.0786
ALA 209
LEU 210
0.0003
LEU 210
ASN 211
0.0037
ASN 211
ARG 212
0.0003
ARG 212
GLY 213
0.1166
GLY 213
SER 214
-0.0000
SER 214
GLY 215
0.1429
GLY 215
SER 216
0.0002
SER 216
GLY 217
0.0563
GLY 217
ILE 218
-0.0000
ILE 218
ILE 219
0.4886
ILE 219
THR 220
0.0003
THR 220
SER 221
0.2962
SER 221
ASP 222
-0.0002
ASP 222
ALA 223
0.2866
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.