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
ARG 1
PRO 2
0.0002
PRO 2
GLY 3
0.1447
GLY 3
LEU 4
0.0001
LEU 4
PRO 5
-0.3332
PRO 5
VAL 6
0.0003
VAL 6
GLU 7
-0.2093
GLU 7
TYR 8
-0.0000
TYR 8
LEU 9
-0.1124
LEU 9
GLN 10
0.0000
GLN 10
VAL 11
-0.2135
VAL 11
PRO 12
-0.0004
PRO 12
SER 13
0.1661
SER 13
ALA 14
0.0001
ALA 14
SER 15
0.0286
SER 15
MET 16
0.0000
MET 16
GLY 17
0.1104
GLY 17
ARG 18
0.0000
ARG 18
ASP 19
0.2214
ASP 19
ILE 20
0.0001
ILE 20
LYS 21
0.0526
LYS 21
VAL 22
0.0004
VAL 22
GLN 23
-0.0178
GLN 23
PHE 24
0.0002
PHE 24
GLN 25
0.1964
GLN 25
GLY 26
0.0003
GLY 26
GLY 27
0.1346
GLY 27
GLY 28
0.0001
GLY 28
PRO 29
-0.0026
PRO 29
HIS 30
0.0002
HIS 30
ALA 31
0.1089
ALA 31
VAL 32
0.0002
VAL 32
TYR 33
0.2112
TYR 33
LEU 34
0.0000
LEU 34
LEU 35
0.1947
LEU 35
ASP 36
0.0000
ASP 36
GLY 37
0.1586
GLY 37
LEU 38
-0.0005
LEU 38
ARG 39
0.1695
ARG 39
ALA 40
-0.0002
ALA 40
GLN 41
-0.0720
GLN 41
ASP 42
-0.0001
ASP 42
ASP 43
0.3070
ASP 43
TYR 44
0.0002
TYR 44
ASN 45
-0.1045
ASN 45
GLY 46
-0.0001
GLY 46
TRP 47
0.0766
TRP 47
ASP 48
-0.0001
ASP 48
ILE 49
0.0300
ILE 49
ASN 50
-0.0000
ASN 50
THR 51
-0.0522
THR 51
PRO 52
-0.0003
PRO 52
ALA 53
0.0102
ALA 53
PHE 54
0.0000
PHE 54
GLU 55
-0.3241
GLU 55
GLU 56
-0.0003
GLU 56
TYR 57
0.1148
TYR 57
TYR 58
-0.0001
TYR 58
GLN 59
-0.0093
GLN 59
SER 60
-0.0003
SER 60
GLY 61
0.0817
GLY 61
LEU 62
-0.0000
LEU 62
SER 63
0.0889
SER 63
VAL 64
0.0002
VAL 64
ILE 65
0.2347
ILE 65
MET 66
0.0001
MET 66
PRO 67
0.1814
PRO 67
VAL 68
-0.0002
VAL 68
GLY 69
0.5243
GLY 69
GLY 70
0.0001
GLY 70
GLN 71
0.0352
GLN 71
SER 72
-0.0001
SER 72
SER 73
-0.0362
SER 73
PHE 74
-0.0003
PHE 74
TYR 75
0.0356
TYR 75
THR 76
-0.0000
THR 76
ASP 77
-0.0680
ASP 77
TRP 78
0.0001
TRP 78
TYR 79
0.0491
TYR 79
GLN 80
-0.0000
GLN 80
PRO 81
-0.1293
PRO 81
SER 82
-0.0002
SER 82
GLN 83
0.1752
GLN 83
SER 84
0.0003
SER 84
ASN 85
-0.0329
ASN 85
GLY 86
-0.0000
GLY 86
GLN 87
0.1573
GLN 87
ASN 88
-0.0000
ASN 88
TYR 89
-0.0152
TYR 89
THR 90
0.0004
THR 90
TYR 91
-0.0557
TYR 91
LYS 92
0.0000
LYS 92
TRP 93
0.0220
TRP 93
GLU 94
-0.0001
GLU 94
THR 95
-0.0709
THR 95
PHE 96
-0.0001
PHE 96
LEU 97
-0.0616
LEU 97
THR 98
0.0002
THR 98
ARG 99
-0.0074
ARG 99
GLU 100
0.0001
GLU 100
MET 101
0.0164
MET 101
PRO 102
0.0006
PRO 102
ALA 103
-0.0644
ALA 103
TRP 104
-0.0001
TRP 104
LEU 105
0.0756
LEU 105
GLN 106
0.0001
GLN 106
ALA 107
-0.1031
ALA 107
ASN 108
0.0002
ASN 108
LYS 109
0.0203
LYS 109
GLY 110
-0.0000
GLY 110
VAL 111
-0.1442
VAL 111
SER 112
0.0000
SER 112
PRO 113
0.0305
PRO 113
THR 114
-0.0000
THR 114
GLY 115
0.0141
GLY 115
ASN 116
-0.0001
ASN 116
ALA 117
-0.0060
ALA 117
ALA 118
-0.0002
ALA 118
VAL 119
0.0352
VAL 119
GLY 120
0.0001
GLY 120
LEU 121
0.0149
LEU 121
SER 122
0.0004
SER 122
MET 123
-0.0531
MET 123
SER 124
0.0000
SER 124
GLY 125
0.0047
GLY 125
GLY 126
0.0004
GLY 126
SER 127
-0.0900
SER 127
ALA 128
-0.0000
ALA 128
LEU 129
-0.0411
LEU 129
ILE 130
-0.0002
ILE 130
LEU 131
-0.0688
LEU 131
ALA 132
-0.0001
ALA 132
ALA 133
-0.1023
ALA 133
TYR 134
-0.0004
TYR 134
TYR 135
-0.1370
TYR 135
PRO 136
-0.0001
PRO 136
GLN 137
-0.2427
GLN 137
GLN 138
0.0001
GLN 138
PHE 139
-0.0313
PHE 139
PRO 140
-0.0004
PRO 140
TYR 141
0.0391
TYR 141
ALA 142
0.0001
ALA 142
ALA 143
-0.0237
ALA 143
SER 144
-0.0000
SER 144
LEU 145
-0.0128
LEU 145
SER 146
0.0001
SER 146
GLY 147
-0.0694
GLY 147
PHE 148
0.0002
PHE 148
LEU 149
0.1548
LEU 149
ASN 150
-0.0004
ASN 150
PRO 151
-0.2562
PRO 151
SER 152
-0.0002
SER 152
GLU 153
0.0231
GLU 153
SER 154
0.0001
SER 154
TRP 155
-0.0178
TRP 155
TRP 156
-0.0002
TRP 156
PRO 157
-0.0664
PRO 157
THR 158
-0.0001
THR 158
LEU 159
-0.0435
LEU 159
ILE 160
-0.0000
ILE 160
GLY 161
-0.0754
GLY 161
LEU 162
0.0002
LEU 162
ALA 163
-0.0167
ALA 163
MET 164
0.0003
MET 164
ASN 165
-0.0043
ASN 165
ASP 166
0.0000
ASP 166
SER 167
0.1021
SER 167
GLY 168
0.0002
GLY 168
GLY 169
0.0443
GLY 169
TYR 170
-0.0002
TYR 170
ASN 171
0.1160
ASN 171
ALA 172
0.0000
ALA 172
ASN 173
0.0956
ASN 173
SER 174
-0.0001
SER 174
MET 175
-0.2016
MET 175
TRP 176
-0.0000
TRP 176
GLY 177
0.1888
GLY 177
PRO 178
-0.0001
PRO 178
SER 179
-0.0461
SER 179
SER 180
0.0000
SER 180
ASP 181
0.0918
ASP 181
PRO 182
-0.0001
PRO 182
ALA 183
0.1291
ALA 183
TRP 184
0.0003
TRP 184
LYS 185
-0.1838
LYS 185
ARG 186
-0.0001
ARG 186
ASN 187
0.0276
ASN 187
ASP 188
-0.0001
ASP 188
PRO 189
-0.1962
PRO 189
MET 190
-0.0002
MET 190
VAL 191
-0.1153
VAL 191
GLN 192
0.0002
GLN 192
ILE 193
-0.3590
ILE 193
PRO 194
0.0001
PRO 194
ARG 195
-0.1280
ARG 195
LEU 196
0.0002
LEU 196
VAL 197
-0.0729
VAL 197
ALA 198
-0.0000
ALA 198
ASN 199
-0.1825
ASN 199
ASN 200
-0.0005
ASN 200
THR 201
0.0284
THR 201
ARG 202
-0.0002
ARG 202
ILE 203
-0.0833
ILE 203
TRP 204
0.0002
TRP 204
VAL 205
-0.1393
VAL 205
TYR 206
-0.0001
TYR 206
CYS 207
-0.0744
CYS 207
GLY 208
-0.0001
GLY 208
ASN 209
-0.0107
ASN 209
GLY 210
-0.0001
GLY 210
THR 211
-0.0475
THR 211
PRO 212
0.0000
PRO 212
SER 213
-0.0518
SER 213
ASP 214
-0.0003
ASP 214
LEU 215
0.1018
LEU 215
GLY 216
-0.0000
GLY 216
GLY 217
-0.0022
GLY 217
ASP 218
0.0000
ASP 218
ASN 219
0.0058
ASN 219
ILE 220
0.0001
ILE 220
PRO 221
0.0113
PRO 221
ALA 222
-0.0002
ALA 222
LYS 223
0.0048
LYS 223
PHE 224
0.0000
PHE 224
LEU 225
-0.0411
LEU 225
GLU 226
0.0003
GLU 226
GLY 227
0.0188
GLY 227
LEU 228
0.0004
LEU 228
THR 229
0.0583
THR 229
LEU 230
0.0001
LEU 230
ARG 231
0.0366
ARG 231
THR 232
-0.0004
THR 232
ASN 233
-0.2695
ASN 233
GLN 234
0.0003
GLN 234
THR 235
-0.0661
THR 235
PHE 236
-0.0001
PHE 236
ARG 237
-0.1609
ARG 237
ASP 238
0.0001
ASP 238
THR 239
0.0347
THR 239
TYR 240
-0.0003
TYR 240
ALA 241
-0.1023
ALA 241
ALA 242
-0.0000
ALA 242
ASP 243
-0.1054
ASP 243
GLY 244
-0.0004
GLY 244
GLY 245
0.1884
GLY 245
ARG 246
0.0005
ARG 246
ASN 247
-0.0581
ASN 247
GLY 248
-0.0000
GLY 248
VAL 249
0.2630
VAL 249
PHE 250
-0.0004
PHE 250
ASN 251
0.1693
ASN 251
PHE 252
0.0000
PHE 252
PRO 253
0.0266
PRO 253
PRO 254
0.0001
PRO 254
ASN 255
0.0598
ASN 255
GLY 256
-0.0001
GLY 256
THR 257
0.0152
THR 257
HIS 258
-0.0001
HIS 258
SER 259
0.1771
SER 259
TRP 260
-0.0001
TRP 260
PRO 261
0.0971
PRO 261
TYR 262
-0.0002
TYR 262
TRP 263
-0.0511
TRP 263
ASN 264
-0.0002
ASN 264
GLU 265
0.0864
GLU 265
GLN 266
0.0003
GLN 266
LEU 267
-0.0543
LEU 267
VAL 268
-0.0001
VAL 268
ALA 269
0.1256
ALA 269
MET 270
-0.0002
MET 270
LYS 271
-0.0860
LYS 271
ALA 272
-0.0004
ALA 272
ASP 273
0.0632
ASP 273
ILE 274
0.0000
ILE 274
GLN 275
-0.0568
GLN 275
HIS 276
0.0002
HIS 276
VAL 277
0.0736
VAL 277
LEU 278
0.0002
LEU 278
ASN 279
-0.0306
ASN 279
GLY 280
0.0002
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.