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
ALA 2
-0.0002
ALA 2
PRO 3
-0.2860
PRO 3
TYR 4
0.0001
TYR 4
GLU 5
-0.1124
GLU 5
ASN 6
0.0002
ASN 6
LEU 7
-0.1736
LEU 7
MET 8
0.0001
MET 8
VAL 9
0.0498
VAL 9
PRO 10
0.0001
PRO 10
SER 11
-0.0567
SER 11
PRO 12
0.0001
PRO 12
SER 13
0.1713
SER 13
MET 14
-0.0001
MET 14
GLY 15
0.1797
GLY 15
ARG 16
-0.0001
ARG 16
ASP 17
-0.1381
ASP 17
ILE 18
0.0002
ILE 18
PRO 19
-0.2627
PRO 19
VAL 20
0.0003
VAL 20
ALA 21
-0.2533
ALA 21
PHE 22
0.0000
PHE 22
LEU 23
-0.2227
LEU 23
ALA 24
0.0001
ALA 24
GLY 25
-0.3040
GLY 25
GLY 26
0.0004
GLY 26
PRO 27
0.1164
PRO 27
HIS 28
-0.0002
HIS 28
ALA 29
0.0321
ALA 29
VAL 30
-0.0004
VAL 30
TYR 31
-0.1356
TYR 31
LEU 32
0.0001
LEU 32
LEU 33
-0.0313
LEU 33
ASP 34
-0.0003
ASP 34
ALA 35
0.1262
ALA 35
PHE 36
0.0000
PHE 36
ASN 37
0.0056
ASN 37
ALA 38
-0.0001
ALA 38
GLY 39
0.0633
GLY 39
PRO 40
-0.0002
PRO 40
ASP 41
0.0015
ASP 41
VAL 42
-0.0002
VAL 42
SER 43
0.0620
SER 43
ASN 44
-0.0001
ASN 44
TRP 45
-0.0543
TRP 45
VAL 46
-0.0001
VAL 46
THR 47
0.0908
THR 47
ALA 48
0.0003
ALA 48
GLY 49
0.0220
GLY 49
ASN 50
0.0002
ASN 50
ALA 51
0.1279
ALA 51
MET 52
-0.0002
MET 52
ASN 53
-0.0280
ASN 53
THR 54
-0.0003
THR 54
LEU 55
0.0771
LEU 55
ALA 56
-0.0001
ALA 56
GLY 57
0.0924
GLY 57
LYS 58
0.0001
LYS 58
GLY 59
0.0506
GLY 59
ILE 60
-0.0002
ILE 60
SER 61
-0.2947
SER 61
VAL 62
0.0002
VAL 62
VAL 63
-0.1464
VAL 63
ALA 64
0.0000
ALA 64
PRO 65
-0.1720
PRO 65
ALA 66
0.0002
ALA 66
GLY 67
-0.0799
GLY 67
GLY 68
0.0000
GLY 68
ALA 69
0.2294
ALA 69
TYR 70
0.0005
TYR 70
SER 71
0.1046
SER 71
MET 72
-0.0000
MET 72
TYR 73
-0.0392
TYR 73
THR 74
0.0004
THR 74
ASN 75
-0.0518
ASN 75
TRP 76
0.0003
TRP 76
GLU 77
-0.2034
GLU 77
GLN 78
0.0003
GLN 78
ASP 79
-0.0160
ASP 79
GLY 80
-0.0001
GLY 80
SER 81
0.0393
SER 81
LYS 82
-0.0002
LYS 82
GLN 83
-0.0693
GLN 83
TRP 84
0.0001
TRP 84
ASP 85
0.0547
ASP 85
THR 86
0.0000
THR 86
PHE 87
0.1025
PHE 87
LEU 88
0.0000
LEU 88
SER 89
0.1102
SER 89
ALA 90
-0.0005
ALA 90
GLU 91
0.2727
GLU 91
LEU 92
0.0005
LEU 92
PRO 93
-0.1176
PRO 93
ASP 94
-0.0000
ASP 94
TRP 95
0.2078
TRP 95
LEU 96
0.0003
LEU 96
ALA 97
0.0712
ALA 97
ALA 98
-0.0001
ALA 98
ASN 99
0.0784
ASN 99
ARG 100
0.0001
ARG 100
GLY 101
0.0990
GLY 101
LEU 102
-0.0001
LEU 102
ALA 103
0.1271
ALA 103
PRO 104
0.0001
PRO 104
GLY 105
0.0467
GLY 105
GLY 106
0.0004
GLY 106
HIS 107
0.0396
HIS 107
ALA 108
0.0003
ALA 108
ALA 109
-0.0086
ALA 109
VAL 110
-0.0003
VAL 110
GLY 111
0.0638
GLY 111
ALA 112
0.0000
ALA 112
ALA 113
0.0475
ALA 113
GLN 114
-0.0002
GLN 114
GLY 115
-0.0563
GLY 115
GLY 116
0.0000
GLY 116
TYR 117
-0.0184
TYR 117
GLY 118
0.0003
GLY 118
ALA 119
-0.1455
ALA 119
MET 120
0.0002
MET 120
ALA 121
0.1580
ALA 121
LEU 122
0.0001
LEU 122
ALA 123
0.0443
ALA 123
ALA 124
0.0004
ALA 124
PHE 125
0.2635
PHE 125
HIS 126
-0.0002
HIS 126
PRO 127
0.0891
PRO 127
ASP 128
-0.0002
ASP 128
ARG 129
0.1044
ARG 129
PHE 130
0.0001
PHE 130
GLY 131
-0.0281
GLY 131
PHE 132
-0.0001
PHE 132
ALA 133
-0.0162
ALA 133
GLY 134
0.0002
GLY 134
SER 135
0.0346
SER 135
MET 136
0.0001
MET 136
SER 137
0.0425
SER 137
GLY 138
-0.0003
GLY 138
PHE 139
-0.0593
PHE 139
LEU 140
-0.0002
LEU 140
TYR 141
-0.0522
TYR 141
PRO 142
-0.0001
PRO 142
SER 143
-0.2141
SER 143
ASN 144
0.0000
ASN 144
THR 145
-0.0434
THR 145
THR 146
-0.0001
THR 146
THR 147
0.0358
THR 147
ASN 148
0.0001
ASN 148
GLY 149
-0.0325
GLY 149
ALA 150
-0.0002
ALA 150
ILE 151
0.0917
ILE 151
ALA 152
0.0001
ALA 152
ALA 153
-0.1536
ALA 153
GLY 154
0.0001
GLY 154
MET 155
0.1330
MET 155
GLN 156
-0.0002
GLN 156
GLN 157
-0.0765
GLN 157
PHE 158
0.0003
PHE 158
GLY 159
-0.0798
GLY 159
GLY 160
-0.0001
GLY 160
VAL 161
-0.0608
VAL 161
ASP 162
-0.0003
ASP 162
THR 163
0.2989
THR 163
ASN 164
0.0002
ASN 164
GLY 165
-0.1356
GLY 165
MET 166
0.0001
MET 166
TRP 167
-0.0992
TRP 167
GLY 168
-0.0000
GLY 168
ALA 169
0.0313
ALA 169
PRO 170
-0.0004
PRO 170
GLN 171
-0.0590
GLN 171
LEU 172
0.0004
LEU 172
GLY 173
0.4889
GLY 173
ARG 174
0.0001
ARG 174
TRP 175
-0.0700
TRP 175
LYS 176
-0.0001
LYS 176
TRP 177
-0.2724
TRP 177
HIS 178
0.0003
HIS 178
ASP 179
0.2123
ASP 179
PRO 180
-0.0000
PRO 180
TRP 181
0.0819
TRP 181
VAL 182
-0.0002
VAL 182
HIS 183
-0.0211
HIS 183
ALA 184
-0.0000
ALA 184
SER 185
-0.1893
SER 185
LEU 186
0.0003
LEU 186
LEU 187
-0.0670
LEU 187
ALA 188
0.0002
ALA 188
GLN 189
-0.0624
GLN 189
ASN 190
0.0002
ASN 190
ASN 191
0.0330
ASN 191
THR 192
-0.0003
THR 192
ARG 193
0.0157
ARG 193
VAL 194
-0.0003
VAL 194
TRP 195
-0.0562
TRP 195
VAL 196
0.0000
VAL 196
TRP 197
-0.0466
TRP 197
SER 198
-0.0002
SER 198
PRO 199
0.0199
PRO 199
THR 200
-0.0002
THR 200
ASN 201
-0.1003
ASN 201
PRO 202
-0.0003
PRO 202
GLY 203
-0.0150
GLY 203
ALA 204
-0.0003
ALA 204
SER 205
-0.0639
SER 205
ASP 206
-0.0001
ASP 206
PRO 207
-0.0370
PRO 207
ALA 208
-0.0002
ALA 208
ALA 209
-0.0593
ALA 209
MET 210
0.0001
MET 210
ILE 211
-0.0191
ILE 211
GLY 212
0.0001
GLY 212
GLN 213
-0.1276
GLN 213
ALA 214
-0.0003
ALA 214
ALA 215
0.0204
ALA 215
GLU 216
-0.0001
GLU 216
ALA 217
0.0032
ALA 217
MET 218
-0.0000
MET 218
GLY 219
0.0012
GLY 219
ASN 220
0.0001
ASN 220
SER 221
0.1529
SER 221
ARG 222
-0.0000
ARG 222
MET 223
0.1171
MET 223
PHE 224
-0.0002
PHE 224
TYR 225
0.3213
TYR 225
ASN 226
0.0001
ASN 226
GLN 227
0.0831
GLN 227
TYR 228
0.0000
TYR 228
ARG 229
0.2265
ARG 229
SER 230
0.0000
SER 230
VAL 231
0.0086
VAL 231
GLY 232
0.0003
GLY 232
GLY 233
-0.0534
GLY 233
HIS 234
0.0001
HIS 234
ASN 235
-0.1358
ASN 235
GLY 236
-0.0002
GLY 236
HIS 237
-0.0435
HIS 237
PHE 238
0.0002
PHE 238
ASP 239
-0.1303
ASP 239
PHE 240
0.0003
PHE 240
PRO 241
0.0835
PRO 241
ALA 242
0.0001
ALA 242
SER 243
-0.1207
SER 243
GLY 244
-0.0001
GLY 244
ASP 245
-0.2364
ASP 245
ASN 246
-0.0003
ASN 246
GLY 247
0.0678
GLY 247
TRP 248
-0.0002
TRP 248
GLY 249
-0.1659
GLY 249
SER 250
0.0003
SER 250
TRP 251
-0.0227
TRP 251
ALA 252
0.0002
ALA 252
PRO 253
-0.1445
PRO 253
GLN 254
-0.0001
GLN 254
LEU 255
-0.1430
LEU 255
GLY 256
-0.0001
GLY 256
ALA 257
-0.3969
ALA 257
MET 258
-0.0001
MET 258
SER 259
-0.2333
SER 259
GLY 260
0.0001
GLY 260
ASP 261
-0.3017
ASP 261
ILE 262
-0.0000
ILE 262
VAL 263
-0.0370
VAL 263
GLY 264
-0.0005
GLY 264
ALA 265
-0.1216
ALA 265
ILE 266
-0.0002
ILE 266
ARG 267
-0.1262
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.