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
SER 1
ARG 2
-0.0001
ARG 2
PRO 3
-0.2080
PRO 3
GLY 4
-0.0001
GLY 4
LEU 5
0.0151
LEU 5
PRO 6
0.0000
PRO 6
VAL 7
-0.0228
VAL 7
GLU 8
-0.0000
GLU 8
TYR 9
0.1613
TYR 9
LEU 10
-0.0002
LEU 10
GLN 11
0.2839
GLN 11
VAL 12
-0.0002
VAL 12
PRO 13
0.1276
PRO 13
SER 14
-0.0001
SER 14
PRO 15
0.0518
PRO 15
SER 16
-0.0002
SER 16
MET 17
-0.0667
MET 17
GLY 18
-0.0002
GLY 18
ARG 19
0.1357
ARG 19
ASP 20
0.0003
ASP 20
ILE 21
-0.0556
ILE 21
LYS 22
-0.0002
LYS 22
VAL 23
0.0563
VAL 23
GLN 24
-0.0002
GLN 24
PHE 25
-0.1029
PHE 25
GLN 26
0.0003
GLN 26
SER 27
-0.0727
SER 27
GLY 28
0.0001
GLY 28
GLY 29
-0.0792
GLY 29
ASN 30
0.0002
ASN 30
ASN 31
0.0560
ASN 31
SER 32
-0.0002
SER 32
PRO 33
-0.0038
PRO 33
ALA 34
0.0003
ALA 34
VAL 35
-0.1028
VAL 35
TYR 36
-0.0002
TYR 36
LEU 37
-0.0934
LEU 37
LEU 38
0.0002
LEU 38
ASP 39
-0.1013
ASP 39
GLY 40
0.0000
GLY 40
LEU 41
-0.1638
LEU 41
ARG 42
-0.0000
ARG 42
ALA 43
-0.2694
ALA 43
GLN 44
-0.0003
GLN 44
ASP 45
-0.0164
ASP 45
ASP 46
0.0003
ASP 46
TYR 47
0.0846
TYR 47
ASN 48
0.0000
ASN 48
GLY 49
-0.0849
GLY 49
TRP 50
-0.0001
TRP 50
ASP 51
-0.0195
ASP 51
ILE 52
-0.0000
ILE 52
ASN 53
-0.1509
ASN 53
THR 54
-0.0001
THR 54
PRO 55
-0.1959
PRO 55
ALA 56
0.0001
ALA 56
PHE 57
-0.1263
PHE 57
GLU 58
0.0001
GLU 58
TRP 59
-0.2884
TRP 59
TYR 60
0.0001
TYR 60
TYR 61
-0.1559
TYR 61
GLN 62
-0.0000
GLN 62
SER 63
0.0698
SER 63
GLY 64
0.0000
GLY 64
LEU 65
0.0026
LEU 65
SER 66
0.0001
SER 66
ILE 67
-0.0868
ILE 67
VAL 68
0.0000
VAL 68
MET 69
-0.0799
MET 69
PRO 70
-0.0001
PRO 70
VAL 71
-0.0520
VAL 71
GLY 72
-0.0001
GLY 72
GLY 73
0.0689
GLY 73
GLN 74
0.0001
GLN 74
SER 75
-0.0239
SER 75
SER 76
0.0002
SER 76
PHE 77
0.0094
PHE 77
TYR 78
-0.0002
TYR 78
SER 79
-0.0211
SER 79
ASP 80
-0.0001
ASP 80
TRP 81
0.0931
TRP 81
TYR 82
0.0004
TYR 82
SER 83
-0.1097
SER 83
PRO 84
-0.0000
PRO 84
ALA 85
0.0205
ALA 85
CYS 86
0.0003
CYS 86
GLY 87
-0.0309
GLY 87
LYS 88
0.0001
LYS 88
ALA 89
-0.0487
ALA 89
GLY 90
0.0001
GLY 90
CYS 91
-0.0291
CYS 91
GLN 92
-0.0001
GLN 92
THR 93
-0.2282
THR 93
TYR 94
-0.0001
TYR 94
LYS 95
-0.1821
LYS 95
TRP 96
-0.0002
TRP 96
GLU 97
-0.2064
GLU 97
THR 98
-0.0002
THR 98
PHE 99
0.1804
PHE 99
LEU 100
0.0002
LEU 100
THR 101
-0.0582
THR 101
SER 102
0.0001
SER 102
GLU 103
-0.0507
GLU 103
LEU 104
0.0003
LEU 104
PRO 105
-0.1224
PRO 105
GLN 106
-0.0003
GLN 106
TRP 107
-0.0339
TRP 107
LEU 108
-0.0001
LEU 108
SER 109
-0.0777
SER 109
ALA 110
-0.0001
ALA 110
ASN 111
-0.0195
ASN 111
ARG 112
0.0000
ARG 112
ALA 113
-0.0241
ALA 113
VAL 114
0.0002
VAL 114
LYS 115
0.1118
LYS 115
PRO 116
0.0000
PRO 116
THR 117
-0.0279
THR 117
GLY 118
0.0001
GLY 118
SER 119
-0.1196
SER 119
ALA 120
-0.0002
ALA 120
ALA 121
-0.0105
ALA 121
ILE 122
-0.0001
ILE 122
GLY 123
-0.0723
GLY 123
LEU 124
0.0002
LEU 124
SER 125
-0.0318
SER 125
MET 126
-0.0003
MET 126
ALA 127
0.0015
ALA 127
GLY 128
-0.0002
GLY 128
SER 129
-0.0891
SER 129
SER 130
0.0001
SER 130
ALA 131
0.0102
ALA 131
MET 132
0.0002
MET 132
ILE 133
-0.0400
ILE 133
LEU 134
0.0002
LEU 134
ALA 135
-0.0713
ALA 135
ALA 136
-0.0001
ALA 136
TYR 137
-0.1029
TYR 137
HIS 138
-0.0001
HIS 138
PRO 139
-0.0288
PRO 139
GLN 140
-0.0001
GLN 140
GLN 141
-0.2104
GLN 141
PHE 142
0.0002
PHE 142
ILE 143
-0.0947
ILE 143
TYR 144
0.0002
TYR 144
ALA 145
0.0230
ALA 145
GLY 146
-0.0001
GLY 146
SER 147
-0.0236
SER 147
LEU 148
0.0002
LEU 148
SER 149
-0.0827
SER 149
ALA 150
-0.0003
ALA 150
LEU 151
-0.3742
LEU 151
LEU 152
-0.0002
LEU 152
ASP 153
-0.0400
ASP 153
PRO 154
-0.0002
PRO 154
SER 155
-0.0698
SER 155
GLN 156
0.0004
GLN 156
GLY 157
0.1398
GLY 157
MET 158
-0.0001
MET 158
GLY 159
0.0984
GLY 159
PRO 160
-0.0001
PRO 160
SER 161
0.0843
SER 161
LEU 162
0.0001
LEU 162
ILE 163
0.0135
ILE 163
GLY 164
0.0002
GLY 164
LEU 165
0.0305
LEU 165
ALA 166
-0.0000
ALA 166
MET 167
-0.0391
MET 167
GLY 168
0.0001
GLY 168
ASP 169
-0.0659
ASP 169
ALA 170
0.0001
ALA 170
GLY 171
0.0570
GLY 171
GLY 172
-0.0004
GLY 172
TYR 173
-0.0455
TYR 173
LYS 174
0.0000
LYS 174
ALA 175
-0.0034
ALA 175
ALA 176
0.0000
ALA 176
ASP 177
0.0493
ASP 177
MET 178
-0.0000
MET 178
TRP 179
-0.0517
TRP 179
GLY 180
-0.0001
GLY 180
PRO 181
0.1555
PRO 181
SER 182
0.0004
SER 182
SER 183
-0.1723
SER 183
ASP 184
-0.0001
ASP 184
PRO 185
0.0639
PRO 185
ALA 186
-0.0002
ALA 186
TRP 187
-0.1352
TRP 187
GLU 188
0.0000
GLU 188
ARG 189
0.2974
ARG 189
ASN 190
0.0001
ASN 190
ASP 191
0.0197
ASP 191
PRO 192
0.0002
PRO 192
THR 193
0.0296
THR 193
GLN 194
-0.0002
GLN 194
GLN 195
0.1641
GLN 195
ILE 196
0.0001
ILE 196
PRO 197
-0.0007
PRO 197
LYS 198
0.0003
LYS 198
LEU 199
-0.0130
LEU 199
VAL 200
0.0002
VAL 200
ALA 201
-0.0006
ALA 201
ASN 202
-0.0001
ASN 202
ASN 203
-0.0119
ASN 203
THR 204
0.0001
THR 204
ARG 205
0.1398
ARG 205
LEU 206
0.0001
LEU 206
TRP 207
0.1582
TRP 207
VAL 208
0.0001
VAL 208
TYR 209
0.2630
TYR 209
CYS 210
-0.0004
CYS 210
GLY 211
0.0894
GLY 211
ASN 212
-0.0001
ASN 212
GLY 213
0.1316
GLY 213
THR 214
0.0005
THR 214
PRO 215
-0.0604
PRO 215
ASN 216
0.0001
ASN 216
GLU 217
0.0551
GLU 217
LEU 218
0.0001
LEU 218
GLY 219
-0.0346
GLY 219
GLY 220
-0.0001
GLY 220
ALA 221
-0.1819
ALA 221
ASN 222
-0.0001
ASN 222
ILE 223
-0.1022
ILE 223
PRO 224
-0.0001
PRO 224
ALA 225
-0.0135
ALA 225
GLU 226
0.0001
GLU 226
PHE 227
-0.2344
PHE 227
LEU 228
-0.0002
LEU 228
GLU 229
0.0237
GLU 229
ASN 230
0.0001
ASN 230
PHE 231
-0.2728
PHE 231
VAL 232
0.0003
VAL 232
ARG 233
-0.0521
ARG 233
SER 234
-0.0002
SER 234
SER 235
0.0420
SER 235
ASN 236
0.0001
ASN 236
LEU 237
-0.0039
LEU 237
LYS 238
0.0000
LYS 238
PHE 239
-0.0133
PHE 239
GLN 240
-0.0000
GLN 240
ASP 241
-0.0493
ASP 241
ALA 242
0.0000
ALA 242
TYR 243
-0.0296
TYR 243
ASN 244
-0.0001
ASN 244
ALA 245
-0.0227
ALA 245
ALA 246
-0.0003
ALA 246
GLY 247
-0.0267
GLY 247
GLY 248
-0.0000
GLY 248
HIS 249
-0.0319
HIS 249
ASN 250
0.0002
ASN 250
ALA 251
0.2455
ALA 251
VAL 252
-0.0004
VAL 252
PHE 253
0.0811
PHE 253
ASN 254
0.0001
ASN 254
PHE 255
0.0720
PHE 255
PRO 256
0.0002
PRO 256
PRO 257
0.0418
PRO 257
ASN 258
-0.0001
ASN 258
GLY 259
-0.1669
GLY 259
THR 260
0.0002
THR 260
HIS 261
-0.1122
HIS 261
SER 262
0.0000
SER 262
TRP 263
-0.1559
TRP 263
GLU 264
-0.0001
GLU 264
TYR 265
-0.1073
TYR 265
TRP 266
0.0000
TRP 266
GLY 267
-0.3080
GLY 267
ALA 268
0.0002
ALA 268
GLN 269
-0.0038
GLN 269
LEU 270
0.0000
LEU 270
ASN 271
0.0350
ASN 271
ALA 272
-0.0001
ALA 272
MET 273
0.0689
MET 273
LYS 274
0.0001
LYS 274
GLY 275
0.0110
GLY 275
ASP 276
0.0001
ASP 276
LEU 277
-0.0479
LEU 277
GLN 278
-0.0001
GLN 278
SER 279
0.0129
SER 279
SER 280
0.0004
SER 280
LEU 281
-0.0665
LEU 281
GLY 282
0.0003
GLY 282
ALA 283
0.0407
ALA 283
GLY 284
-0.0000
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.