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
ASN 1
PRO 2
-0.0002
PRO 2
TYR 3
0.0091
TYR 3
ALA 4
0.0002
ALA 4
ARG 5
0.1147
ARG 5
GLY 6
0.0004
GLY 6
PRO 7
-0.0054
PRO 7
ASN 8
0.0002
ASN 8
PRO 9
0.0182
PRO 9
THR 10
0.0001
THR 10
ALA 11
0.0597
ALA 11
ALA 12
-0.0002
ALA 12
SER 13
-0.0868
SER 13
LEU 14
0.0003
LEU 14
GLU 15
0.0549
GLU 15
ALA 16
-0.0000
ALA 16
SER 17
-0.0038
SER 17
ALA 18
-0.0002
ALA 18
GLY 19
0.0767
GLY 19
PRO 20
0.0000
PRO 20
PHE 21
-0.0500
PHE 21
THR 22
0.0000
THR 22
VAL 23
0.2254
VAL 23
ARG 24
0.0001
ARG 24
SER 25
0.5844
SER 25
PHE 26
-0.0001
PHE 26
THR 27
0.2291
THR 27
VAL 28
0.0000
VAL 28
SER 29
0.2629
SER 29
ARG 30
0.0000
ARG 30
PRO 31
-0.4820
PRO 31
SER 32
-0.0002
SER 32
GLY 33
-0.0311
GLY 33
TYR 34
-0.0001
TYR 34
GLY 35
0.0706
GLY 35
ALA 36
0.0002
ALA 36
GLY 37
-0.1393
GLY 37
THR 38
-0.0001
THR 38
VAL 39
-0.0924
VAL 39
TYR 40
-0.0003
TYR 40
TYR 41
-0.0686
TYR 41
PRO 42
0.0002
PRO 42
THR 43
0.0388
THR 43
ASN 44
0.0001
ASN 44
ALA 45
0.1109
ALA 45
GLY 46
-0.0002
GLY 46
GLY 47
0.0247
GLY 47
THR 48
0.0000
THR 48
VAL 49
-0.0001
VAL 49
GLY 50
0.0001
GLY 50
ALA 51
0.0559
ALA 51
ILE 52
0.0001
ILE 52
ALA 53
0.0453
ALA 53
ILE 54
0.0000
ILE 54
VAL 55
-0.0516
VAL 55
PRO 56
-0.0001
PRO 56
GLY 57
-0.1262
GLY 57
TYR 58
0.0001
TYR 58
THR 59
0.2293
THR 59
ALA 60
0.0001
ALA 60
ARG 61
-0.0182
ARG 61
GLN 62
-0.0001
GLN 62
SER 63
0.1172
SER 63
SER 63
-0.0471
SER 63
SER 64
0.0002
SER 64
ILE 65
0.0034
ILE 65
LYS 66
-0.0000
LYS 66
TRP 67
-0.1087
TRP 67
TRP 68
-0.0001
TRP 68
GLY 69
0.1156
GLY 69
PRO 70
0.0002
PRO 70
ARG 71
-0.0530
ARG 71
LEU 72
0.0000
LEU 72
ALA 73
-0.0710
ALA 73
SER 74
0.0001
SER 74
HIS 75
-0.0654
HIS 75
GLY 76
0.0001
GLY 76
PHE 77
0.0133
PHE 77
VAL 78
-0.0002
VAL 78
VAL 79
-0.0052
VAL 79
ILE 80
-0.0003
ILE 80
THR 81
-0.0334
THR 81
ILE 82
0.0000
ILE 82
ASP 83
-0.0592
ASP 83
THR 84
-0.0001
THR 84
ASN 85
-0.1550
ASN 85
SER 86
0.0001
SER 86
THR 87
-0.0324
THR 87
LEU 88
0.0000
LEU 88
ASP 89
0.1712
ASP 89
GLN 90
0.0001
GLN 90
PRO 91
0.1644
PRO 91
SER 92
-0.0002
SER 92
SER 92
-0.0503
SER 92
SER 93
-0.1373
SER 93
ARG 94
-0.0001
ARG 94
SER 95
0.1644
SER 95
SER 96
-0.0001
SER 96
GLN 97
-0.1322
GLN 97
GLN 98
0.0002
GLN 98
MET 99
0.0429
MET 99
ALA 100
-0.0000
ALA 100
ALA 101
-0.1143
ALA 101
LEU 102
-0.0004
LEU 102
GLY 103
-0.0932
GLY 103
GLN 104
0.0002
GLN 104
VAL 105
0.2690
VAL 105
ALA 106
0.0001
ALA 106
SER 107
-0.1363
SER 107
LEU 108
-0.0002
LEU 108
ASN 109
-0.0662
ASN 109
GLY 110
0.0001
GLY 110
THR 111
0.0385
THR 111
SER 112
0.0001
SER 112
SER 113
-0.0049
SER 113
SER 114
0.0000
SER 114
PRO 115
-0.1918
PRO 115
ILE 116
0.0003
ILE 116
TYR 117
-0.2861
TYR 117
GLY 118
0.0001
GLY 118
LYS 119
0.0179
LYS 119
VAL 120
0.0001
VAL 120
ASP 121
0.0840
ASP 121
THR 122
0.0002
THR 122
ALA 123
0.1706
ALA 123
ARG 124
-0.0001
ARG 124
MET 125
-0.0682
MET 125
MET 125
0.0088
MET 125
GLY 126
-0.0002
GLY 126
VAL 127
0.0874
VAL 127
MET 128
-0.0001
MET 128
GLY 129
-0.0261
GLY 129
TRP 130
-0.0000
TRP 130
ALA 131
-0.0778
ALA 131
MET 132
0.0001
MET 132
GLY 133
0.1315
GLY 133
GLY 134
-0.0001
GLY 134
GLY 135
0.0177
GLY 135
GLY 136
-0.0002
GLY 136
SER 137
0.0584
SER 137
LEU 138
-0.0003
LEU 138
ILE 139
0.0281
ILE 139
SER 140
0.0001
SER 140
ALA 141
0.0459
ALA 141
ALA 142
0.0003
ALA 142
ASN 143
-0.0797
ASN 143
ASN 144
-0.0002
ASN 144
PRO 145
-0.0149
PRO 145
SER 146
0.0002
SER 146
SER 146
-0.0314
SER 146
LEU 147
-0.0830
LEU 147
LYS 148
-0.0000
LYS 148
ALA 149
0.0364
ALA 149
ALA 150
0.0000
ALA 150
ALA 151
-0.0064
ALA 151
PRO 152
-0.0000
PRO 152
GLN 153
0.0253
GLN 153
ALA 154
0.0001
ALA 154
PRO 155
-0.0250
PRO 155
TRP 156
-0.0001
TRP 156
ASP 157
-0.0950
ASP 157
SER 158
-0.0001
SER 158
SER 159
0.1252
SER 159
THR 160
0.0004
THR 160
ASN 161
0.0067
ASN 161
PHE 162
0.0001
PHE 162
SER 163
0.1549
SER 163
SER 164
0.0001
SER 164
VAL 165
-0.0550
VAL 165
THR 166
0.0002
THR 166
VAL 167
-0.2094
VAL 167
PRO 168
-0.0001
PRO 168
THR 169
-0.0269
THR 169
LEU 170
-0.0002
LEU 170
ILE 171
-0.0774
ILE 171
PHE 172
0.0000
PHE 172
ALA 173
0.0753
ALA 173
CYS 174
-0.0004
CYS 174
GLU 175
0.0354
GLU 175
ASN 176
0.0000
ASN 176
ASP 177
-0.1202
ASP 177
SER 178
0.0002
SER 178
SER 178
0.1379
SER 178
ILE 179
-0.1719
ILE 179
ALA 180
-0.0001
ALA 180
PRO 181
0.0361
PRO 181
VAL 182
0.0002
VAL 182
ASN 183
0.0944
ASN 183
SER 184
-0.0001
SER 184
SER 185
0.0330
SER 185
SER 185
0.0111
SER 185
ALA 186
0.0003
ALA 186
LEU 187
0.0419
LEU 187
PRO 188
0.0001
PRO 188
ILE 189
0.0089
ILE 189
TYR 190
-0.0001
TYR 190
ASP 191
0.0334
ASP 191
SER 192
-0.0002
SER 192
MET 193
-0.0537
MET 193
SER 194
0.0001
SER 194
ARG 195
0.0004
ARG 195
ASN 196
-0.0001
ASN 196
ALA 197
-0.0853
ALA 197
LYS 198
-0.0005
LYS 198
GLN 199
0.1220
GLN 199
PHE 200
0.0002
PHE 200
LEU 201
0.1017
LEU 201
GLU 202
0.0001
GLU 202
ILE 203
0.1100
ILE 203
ASN 204
-0.0001
ASN 204
GLY 205
-0.0669
GLY 205
GLY 206
0.0001
GLY 206
SER 207
-0.2626
SER 207
HIS 208
-0.0001
HIS 208
SER 209
0.2795
SER 209
CYS 210
0.0000
CYS 210
ALA 211
0.1785
ALA 211
ASN 212
-0.0001
ASN 212
SER 213
0.1061
SER 213
GLY 214
0.0004
GLY 214
ASN 215
-0.1212
ASN 215
SER 216
-0.0004
SER 216
ASN 217
0.0751
ASN 217
GLN 218
-0.0002
GLN 218
ALA 219
0.0165
ALA 219
LEU 220
0.0001
LEU 220
ILE 221
-0.0676
ILE 221
GLY 222
-0.0001
GLY 222
LYS 223
-0.0393
LYS 223
LYS 224
0.0001
LYS 224
GLY 225
-0.0266
GLY 225
VAL 226
0.0000
VAL 226
ALA 227
-0.0925
ALA 227
TRP 228
0.0000
TRP 228
MET 229
0.0453
MET 229
LYS 230
-0.0001
LYS 230
ARG 231
-0.0850
ARG 231
PHE 232
0.0001
PHE 232
MET 233
0.1206
MET 233
ASP 234
-0.0002
ASP 234
ASN 235
0.0119
ASN 235
ASP 236
-0.0000
ASP 236
THR 237
0.0750
THR 237
ARG 238
-0.0001
ARG 238
TYR 239
-0.0254
TYR 239
SER 240
-0.0003
SER 240
THR 241
0.0894
THR 241
PHE 242
-0.0004
PHE 242
ALA 243
-0.0615
ALA 243
CYS 244
-0.0001
CYS 244
GLU 245
0.2631
GLU 245
ASN 246
0.0003
ASN 246
PRO 247
0.0724
PRO 247
ASN 248
-0.0001
ASN 248
SER 249
-0.0857
SER 249
THR 250
-0.0002
THR 250
ARG 251
-0.1480
ARG 251
VAL 252
-0.0000
VAL 252
SER 253
0.0212
SER 253
ASP 254
0.0003
ASP 254
PHE 255
-0.0346
PHE 255
ARG 256
-0.0001
ARG 256
THR 257
-0.0175
THR 257
ALA 258
-0.0004
ALA 258
ASN 259
-0.0280
ASN 259
CYS 260
0.0003
CYS 260
SER 261
-0.1984
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.