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
GLY 5
ILE 6
-0.0002
ILE 6
ARG 7
-0.0182
ARG 7
ALA 8
-0.0002
ALA 8
ALA 9
-0.0165
ALA 9
THR 10
-0.0002
THR 10
SER 11
0.0527
SER 11
GLN 12
-0.0005
GLN 12
GLU 13
0.1162
GLU 13
ILE 14
0.0001
ILE 14
ASN 15
0.0157
ASN 15
GLU 16
-0.0003
GLU 16
LEU 17
-0.0076
LEU 17
THR 18
0.0000
THR 18
TYR 19
0.2581
TYR 19
TYR 20
0.0001
TYR 20
THR 21
0.2659
THR 21
THR 22
-0.0001
THR 22
LEU 23
0.0786
LEU 23
SER 24
0.0001
SER 24
ALA 25
0.0045
ALA 25
ASN 26
0.0002
ASN 26
SER 27
0.0406
SER 27
TYR 28
-0.0001
TYR 28
CYS 29
-0.0311
CYS 29
ARG 30
-0.0003
ARG 30
THR 31
-0.0040
THR 31
VAL 32
0.0003
VAL 32
ILE 33
0.0184
ILE 33
PRO 34
-0.0001
PRO 34
GLY 35
0.0437
GLY 35
ALA 36
0.0003
ALA 36
THR 37
0.0144
THR 37
TRP 38
-0.0001
TRP 38
ASP 39
0.0292
ASP 39
CYS 40
-0.0001
CYS 40
ILE 41
-0.1322
ILE 41
HIS 42
-0.0000
HIS 42
CYS 43
0.0765
CYS 43
ASP 44
0.0001
ASP 44
ALA 45
-0.2884
ALA 45
THR 46
-0.0003
THR 46
GLU 47
-0.1340
GLU 47
ASP 48
-0.0001
ASP 48
LEU 49
-0.0038
LEU 49
LYS 50
-0.0004
LYS 50
ILE 51
-0.2743
ILE 51
ILE 52
-0.0002
ILE 52
LYS 53
-0.3682
LYS 53
THR 54
0.0000
THR 54
TRP 55
-0.2215
TRP 55
SER 56
-0.0001
SER 56
THR 57
0.1864
THR 57
LEU 58
-0.0001
LEU 58
ILE 59
0.1461
ILE 59
TYR 60
0.0002
TYR 60
ASP 61
0.2205
ASP 61
THR 62
-0.0002
THR 62
ASN 63
-0.0042
ASN 63
ALA 64
-0.0001
ALA 64
MET 65
-0.3117
MET 65
VAL 66
0.0005
VAL 66
ALA 67
-0.1867
ALA 67
ARG 68
-0.0001
ARG 68
GLY 69
-0.0507
GLY 69
ASP 70
-0.0000
ASP 70
SER 71
-0.0115
SER 71
GLU 72
-0.0003
GLU 72
LYS 73
-0.0441
LYS 73
THR 74
0.0002
THR 74
ILE 75
-0.1398
ILE 75
TYR 76
-0.0001
TYR 76
ILE 77
-0.1071
ILE 77
VAL 78
0.0001
VAL 78
PHE 79
-0.0389
PHE 79
ARG 80
0.0003
ARG 80
GLY 81
0.0640
GLY 81
SER 82
-0.0002
SER 82
SER 83
-0.0965
SER 83
SER 84
-0.0001
SER 84
ILE 85
0.0773
ILE 85
ARG 86
-0.0001
ARG 86
ASN 87
0.0912
ASN 87
TRP 88
-0.0001
TRP 88
ILE 89
0.1828
ILE 89
ALA 90
0.0001
ALA 90
ASP 91
-0.0154
ASP 91
LEU 92
-0.0000
LEU 92
THR 93
-0.2186
THR 93
PHE 94
0.0001
PHE 94
VAL 95
0.0312
VAL 95
PRO 96
-0.0000
PRO 96
VAL 97
-0.0411
VAL 97
SER 98
-0.0001
SER 98
TYR 99
-0.2481
TYR 99
PRO 100
0.0000
PRO 100
PRO 101
-0.2140
PRO 101
VAL 102
-0.0001
VAL 102
SER 103
-0.1099
SER 103
GLY 104
-0.0002
GLY 104
THR 105
0.0448
THR 105
LYS 106
-0.0001
LYS 106
VAL 107
0.0684
VAL 107
HIS 108
0.0002
HIS 108
LYS 109
0.1534
LYS 109
GLY 110
-0.0004
GLY 110
PHE 111
0.0067
PHE 111
LEU 112
-0.0000
LEU 112
ASP 113
0.3153
ASP 113
SER 114
0.0001
SER 114
TYR 115
-0.2262
TYR 115
GLY 116
-0.0001
GLY 116
GLU 117
0.1370
GLU 117
VAL 118
-0.0003
VAL 118
GLN 119
-0.0167
GLN 119
ASN 120
-0.0002
ASN 120
GLU 121
0.2425
GLU 121
LEU 122
-0.0001
LEU 122
VAL 123
0.1673
VAL 123
ALA 124
0.0005
ALA 124
THR 125
0.2817
THR 125
VAL 126
0.0000
VAL 126
LEU 127
0.2085
LEU 127
ASP 128
0.0001
ASP 128
GLN 129
0.1648
GLN 129
PHE 130
0.0004
PHE 130
LYS 131
0.1976
LYS 131
GLN 132
-0.0000
GLN 132
TYR 133
0.0458
TYR 133
PRO 134
0.0000
PRO 134
SER 135
-0.0986
SER 135
TYR 136
0.0002
TYR 136
LYS 137
0.1768
LYS 137
VAL 138
-0.0000
VAL 138
ALA 139
0.2608
ALA 139
VAL 140
0.0001
VAL 140
THR 141
0.1152
THR 141
GLY 142
0.0002
GLY 142
HIS 143
0.2201
HIS 143
SER 144
0.0002
SER 144
LEU 145
0.3120
LEU 145
GLY 146
-0.0001
GLY 146
GLY 147
-0.0192
GLY 147
ALA 148
0.0002
ALA 148
THR 149
0.0991
THR 149
ALA 150
0.0003
ALA 150
LEU 151
-0.0714
LEU 151
LEU 152
0.0004
LEU 152
CYS 153
-0.1402
CYS 153
ALA 154
-0.0001
ALA 154
LEU 155
-0.0398
LEU 155
ASP 156
0.0001
ASP 156
LEU 157
-0.1044
LEU 157
TYR 158
-0.0002
TYR 158
GLN 159
-0.0354
GLN 159
ARG 160
-0.0001
ARG 160
GLU 161
-0.0907
GLU 161
GLU 162
-0.0003
GLU 162
GLY 163
0.0665
GLY 163
LEU 164
-0.0004
LEU 164
SER 165
0.1393
SER 165
SER 166
0.0000
SER 166
SER 167
-0.0248
SER 167
ASN 168
-0.0001
ASN 168
LEU 169
-0.0052
LEU 169
PHE 170
0.0000
PHE 170
LEU 171
0.1774
LEU 171
TYR 172
-0.0001
TYR 172
THR 173
0.1904
THR 173
GLN 174
0.0002
GLN 174
GLY 175
0.0714
GLY 175
GLN 176
-0.0005
GLN 176
PRO 177
0.0711
PRO 177
ARG 178
-0.0001
ARG 178
VAL 179
0.1428
VAL 179
GLY 180
-0.0003
GLY 180
ASN 181
-0.0110
ASN 181
PRO 182
-0.0003
PRO 182
ALA 183
-0.0693
ALA 183
PHE 184
0.0002
PHE 184
ALA 185
-0.1538
ALA 185
ASN 186
-0.0001
ASN 186
TYR 187
-0.0544
TYR 187
VAL 188
0.0001
VAL 188
VAL 189
-0.1159
VAL 189
SER 190
0.0006
SER 190
THR 191
0.0375
THR 191
GLY 192
-0.0002
GLY 192
ILE 193
-0.0259
ILE 193
PRO 194
-0.0000
PRO 194
TYR 195
0.1843
TYR 195
ARG 196
-0.0002
ARG 196
ARG 197
0.1304
ARG 197
THR 198
0.0000
THR 198
VAL 199
-0.0043
VAL 199
ASN 200
-0.0002
ASN 200
GLU 201
-0.0181
GLU 201
ARG 202
0.0002
ARG 202
ASP 203
0.1499
ASP 203
ILE 204
0.0003
ILE 204
VAL 205
0.2795
VAL 205
PRO 206
0.0002
PRO 206
HIS 207
-0.0001
HIS 207
LEU 208
0.0002
LEU 208
PRO 209
0.4252
PRO 209
PRO 210
0.0001
PRO 210
ALA 211
0.0265
ALA 211
ALA 212
0.0001
ALA 212
PHE 213
-0.0569
PHE 213
GLY 214
-0.0002
GLY 214
PHE 215
0.0725
PHE 215
LEU 216
0.0001
LEU 216
HIS 217
0.0536
HIS 217
ALA 218
0.0001
ALA 218
GLY 219
-0.0103
GLY 219
SER 220
-0.0001
SER 220
GLU 221
-0.1736
GLU 221
TYR 222
0.0000
TYR 222
TRP 223
-0.1096
TRP 223
ILE 224
0.0001
ILE 224
THR 225
0.0448
THR 225
ASP 226
0.0001
ASP 226
ASN 227
0.0233
ASN 227
SER 228
0.0005
SER 228
PRO 229
0.0179
PRO 229
GLU 230
-0.0003
GLU 230
THR 231
-0.0301
THR 231
VAL 232
-0.0004
VAL 232
GLN 233
-0.0408
GLN 233
VAL 234
-0.0000
VAL 234
CYS 235
-0.0103
CYS 235
THR 236
0.0001
THR 236
SER 237
0.1226
SER 237
ASP 238
-0.0003
ASP 238
LEU 239
0.1489
LEU 239
GLU 240
0.0001
GLU 240
THR 241
0.0365
THR 241
SER 242
-0.0000
SER 242
ASP 243
0.0392
ASP 243
CYS 244
-0.0001
CYS 244
SER 245
0.0488
SER 245
ASN 246
0.0001
ASN 246
SER 247
0.1623
SER 247
ILE 248
0.0003
ILE 248
VAL 249
-0.0008
VAL 249
PRO 250
-0.0003
PRO 250
PHE 251
0.0270
PHE 251
THR 252
0.0002
THR 252
SER 253
0.1692
SER 253
VAL 254
0.0004
VAL 254
LEU 255
-0.0510
LEU 255
ASP 256
-0.0001
ASP 256
HIS 257
0.2111
HIS 257
LEU 258
0.0003
LEU 258
SER 259
-0.0074
SER 259
TYR 260
0.0001
TYR 260
PHE 261
0.0645
PHE 261
GLY 262
0.0002
GLY 262
ILE 263
0.0623
ILE 263
ASN 264
0.0000
ASN 264
THR 265
0.0007
THR 265
GLY 266
-0.0001
GLY 266
LEU 267
0.0777
LEU 267
CYS 268
0.0003
CYS 268
THR 269
0.0062
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.