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
-0.0000
PRO 2
TYR 3
-0.0326
TYR 3
ALA 4
-0.0004
ALA 4
ARG 5
-0.2011
ARG 5
GLY 6
0.0000
GLY 6
PRO 7
0.0428
PRO 7
ASN 8
0.0003
ASN 8
PRO 9
-0.0651
PRO 9
THR 10
-0.0001
THR 10
ALA 11
-0.0783
ALA 11
ALA 12
0.0001
ALA 12
SER 13
0.1888
SER 13
LEU 14
0.0004
LEU 14
GLU 15
-0.0835
GLU 15
ALA 16
-0.0002
ALA 16
SER 17
0.0574
SER 17
ALA 18
-0.0000
ALA 18
GLY 19
-0.2870
GLY 19
PRO 20
-0.0002
PRO 20
PHE 21
0.2226
PHE 21
THR 22
0.0000
THR 22
VAL 23
-0.0671
VAL 23
ARG 24
0.0002
ARG 24
SER 25
0.0201
SER 25
PHE 26
0.0001
PHE 26
THR 27
-0.0310
THR 27
VAL 28
0.0001
VAL 28
SER 29
0.1663
SER 29
ARG 30
0.0000
ARG 30
PRO 31
-0.2678
PRO 31
SER 32
-0.0000
SER 32
GLY 33
-0.2537
GLY 33
TYR 34
-0.0001
TYR 34
GLY 35
0.1267
GLY 35
ALA 36
0.0000
ALA 36
GLY 37
0.0506
GLY 37
THR 38
0.0000
THR 38
VAL 39
-0.1463
VAL 39
TYR 40
0.0000
TYR 40
TYR 41
-0.1804
TYR 41
PRO 42
-0.0000
PRO 42
THR 43
-0.1541
THR 43
ASN 44
0.0002
ASN 44
ALA 45
-0.0109
ALA 45
GLY 46
0.0001
GLY 46
GLY 47
0.0205
GLY 47
THR 48
-0.0002
THR 48
VAL 49
-0.1098
VAL 49
GLY 50
-0.0000
GLY 50
ALA 51
0.0209
ALA 51
ILE 52
-0.0000
ILE 52
ALA 53
0.0235
ALA 53
ILE 54
0.0002
ILE 54
VAL 55
0.0105
VAL 55
PRO 56
-0.0001
PRO 56
GLY 57
-0.1194
GLY 57
TYR 58
-0.0000
TYR 58
THR 59
-0.0833
THR 59
ALA 60
0.0001
ALA 60
ARG 61
-0.2077
ARG 61
GLN 62
0.0004
GLN 62
SER 63
0.0302
SER 63
SER 63
0.0000
SER 63
SER 64
0.0003
SER 64
ILE 65
-0.0699
ILE 65
LYS 66
-0.0000
LYS 66
TRP 67
0.1408
TRP 67
TRP 68
0.0000
TRP 68
GLY 69
0.0277
GLY 69
PRO 70
-0.0005
PRO 70
ARG 71
0.3024
ARG 71
LEU 72
-0.0004
LEU 72
ALA 73
0.0778
ALA 73
SER 74
0.0002
SER 74
HIS 75
0.1532
HIS 75
GLY 76
0.0001
GLY 76
PHE 77
0.1029
PHE 77
VAL 78
-0.0004
VAL 78
VAL 79
-0.0595
VAL 79
ILE 80
-0.0004
ILE 80
THR 81
-0.0778
THR 81
ILE 82
-0.0003
ILE 82
ASP 83
0.0390
ASP 83
THR 84
0.0002
THR 84
ASN 85
0.1722
ASN 85
SER 86
0.0000
SER 86
THR 87
-0.0017
THR 87
LEU 88
-0.0000
LEU 88
ASP 89
0.1009
ASP 89
GLN 90
-0.0003
GLN 90
PRO 91
0.0494
PRO 91
SER 92
-0.0001
SER 92
SER 92
0.0258
SER 92
SER 93
-0.1342
SER 93
ARG 94
-0.0003
ARG 94
SER 95
0.1113
SER 95
SER 96
0.0005
SER 96
GLN 97
-0.0131
GLN 97
GLN 98
0.0004
GLN 98
MET 99
0.0209
MET 99
ALA 100
-0.0000
ALA 100
ALA 101
0.0857
ALA 101
LEU 102
0.0002
LEU 102
GLY 103
-0.0649
GLY 103
GLN 104
0.0004
GLN 104
VAL 105
0.3161
VAL 105
ALA 106
0.0001
ALA 106
SER 107
-0.0356
SER 107
LEU 108
-0.0002
LEU 108
ASN 109
0.0662
ASN 109
GLY 110
-0.0001
GLY 110
THR 111
0.1157
THR 111
SER 112
-0.0000
SER 112
SER 113
0.0154
SER 113
SER 114
0.0001
SER 114
PRO 115
0.3272
PRO 115
ILE 116
-0.0002
ILE 116
TYR 117
-0.1779
TYR 117
GLY 118
0.0002
GLY 118
LYS 119
0.4258
LYS 119
VAL 120
-0.0002
VAL 120
ASP 121
-0.0217
ASP 121
THR 122
0.0000
THR 122
ALA 123
0.0038
ALA 123
ARG 124
-0.0001
ARG 124
MET 125
0.0821
MET 125
MET 125
0.0041
MET 125
GLY 126
0.0002
GLY 126
VAL 127
0.0922
VAL 127
MET 128
0.0003
MET 128
GLY 129
0.0126
GLY 129
TRP 130
0.0000
TRP 130
ALA 131
-0.0558
ALA 131
MET 132
0.0004
MET 132
GLY 133
-0.0420
GLY 133
GLY 134
-0.0002
GLY 134
GLY 135
-0.0219
GLY 135
GLY 136
-0.0001
GLY 136
SER 137
0.0431
SER 137
LEU 138
0.0001
LEU 138
ILE 139
-0.0485
ILE 139
SER 140
-0.0001
SER 140
ALA 141
-0.0665
ALA 141
ALA 142
-0.0003
ALA 142
ASN 143
-0.1142
ASN 143
ASN 144
0.0001
ASN 144
PRO 145
-0.0672
PRO 145
SER 146
0.0002
SER 146
SER 146
0.0124
SER 146
LEU 147
-0.0208
LEU 147
LYS 148
0.0001
LYS 148
ALA 149
0.0462
ALA 149
ALA 150
0.0004
ALA 150
ALA 151
0.0736
ALA 151
PRO 152
-0.0002
PRO 152
GLN 153
0.0760
GLN 153
ALA 154
-0.0001
ALA 154
PRO 155
0.0698
PRO 155
TRP 156
0.0004
TRP 156
ASP 157
0.0749
ASP 157
SER 158
-0.0001
SER 158
SER 159
-0.0339
SER 159
THR 160
-0.0001
THR 160
ASN 161
0.1363
ASN 161
PHE 162
0.0001
PHE 162
SER 163
-0.0670
SER 163
SER 164
0.0004
SER 164
VAL 165
0.0739
VAL 165
THR 166
-0.0003
THR 166
VAL 167
0.1656
VAL 167
PRO 168
-0.0001
PRO 168
THR 169
0.1051
THR 169
LEU 170
-0.0003
LEU 170
ILE 171
0.1317
ILE 171
PHE 172
-0.0004
PHE 172
ALA 173
0.0671
ALA 173
CYS 174
-0.0001
CYS 174
GLU 175
-0.0512
GLU 175
ASN 176
-0.0004
ASN 176
ASP 177
-0.0445
ASP 177
SER 178
0.0001
SER 178
SER 178
0.0000
SER 178
ILE 179
-0.0195
ILE 179
ALA 180
-0.0000
ALA 180
PRO 181
-0.0685
PRO 181
VAL 182
-0.0001
VAL 182
ASN 183
-0.0432
ASN 183
SER 184
0.0002
SER 184
SER 185
-0.0738
SER 185
SER 185
0.0135
SER 185
ALA 186
0.0000
ALA 186
LEU 187
-0.1143
LEU 187
PRO 188
-0.0002
PRO 188
ILE 189
-0.0438
ILE 189
TYR 190
-0.0002
TYR 190
ASP 191
-0.0595
ASP 191
SER 192
0.0002
SER 192
MET 193
0.0787
MET 193
SER 194
-0.0001
SER 194
ARG 195
0.0509
ARG 195
ASN 196
-0.0000
ASN 196
ALA 197
0.0530
ALA 197
LYS 198
-0.0002
LYS 198
GLN 199
-0.0649
GLN 199
PHE 200
-0.0000
PHE 200
LEU 201
-0.0400
LEU 201
GLU 202
-0.0003
GLU 202
ILE 203
-0.0330
ILE 203
ASN 204
0.0001
ASN 204
GLY 205
0.0040
GLY 205
GLY 206
-0.0002
GLY 206
SER 207
0.0540
SER 207
HIS 208
0.0002
HIS 208
SER 209
-0.1171
SER 209
CYS 210
0.0000
CYS 210
ALA 211
-0.0799
ALA 211
ASN 212
-0.0002
ASN 212
SER 213
-0.0459
SER 213
GLY 214
0.0001
GLY 214
ASN 215
0.1217
ASN 215
SER 216
0.0003
SER 216
ASN 217
-0.0437
ASN 217
GLN 218
0.0002
GLN 218
ALA 219
-0.0665
ALA 219
LEU 220
0.0000
LEU 220
ILE 221
0.0306
ILE 221
GLY 222
-0.0001
GLY 222
LYS 223
0.0225
LYS 223
LYS 224
0.0001
LYS 224
GLY 225
0.0517
GLY 225
VAL 226
0.0000
VAL 226
ALA 227
0.1074
ALA 227
TRP 228
-0.0000
TRP 228
MET 229
0.0919
MET 229
LYS 230
-0.0002
LYS 230
ARG 231
0.1563
ARG 231
PHE 232
-0.0001
PHE 232
MET 233
0.0553
MET 233
ASP 234
-0.0002
ASP 234
ASN 235
-0.0052
ASN 235
ASP 236
0.0001
ASP 236
THR 237
0.0408
THR 237
ARG 238
-0.0001
ARG 238
TYR 239
0.0589
TYR 239
SER 240
-0.0001
SER 240
THR 241
-0.0018
THR 241
PHE 242
0.0002
PHE 242
ALA 243
-0.0064
ALA 243
CYS 244
-0.0000
CYS 244
GLU 245
-0.0839
GLU 245
ASN 246
0.0004
ASN 246
PRO 247
-0.0570
PRO 247
ASN 248
0.0001
ASN 248
SER 249
0.0603
SER 249
THR 250
0.0001
THR 250
ARG 251
0.0828
ARG 251
VAL 252
0.0002
VAL 252
SER 253
0.0048
SER 253
ASP 254
0.0001
ASP 254
PHE 255
0.1444
PHE 255
ARG 256
-0.0001
ARG 256
THR 257
0.1398
THR 257
ALA 258
-0.0004
ALA 258
ASN 259
0.0637
ASN 259
CYS 260
0.0001
CYS 260
SER 261
0.2052
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.