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
ALA 6
-0.0001
ALA 6
GLU 7
-0.2060
GLU 7
PRO 8
0.0000
PRO 8
TYR 9
-0.0388
TYR 9
GLY 10
-0.0003
GLY 10
GLN 11
0.0821
GLN 11
LYS 12
0.0000
LYS 12
LYS 13
-0.1757
LYS 13
LYS 13
0.0005
LYS 13
PHE 14
0.0001
PHE 14
ILE 15
-0.0325
ILE 15
GLU 16
0.0000
GLU 16
GLU 16
-0.0013
GLU 16
ILE 17
0.1059
ILE 17
ALA 18
-0.0003
ALA 18
GLY 19
0.0675
GLY 19
LYS 20
-0.0000
LYS 20
ARG 21
0.0558
ARG 21
ARG 21
-0.0039
ARG 21
MET 22
0.0002
MET 22
MET 22
-0.0029
MET 22
ALA 23
-0.0017
ALA 23
TYR 24
0.0003
TYR 24
ILE 25
0.0787
ILE 25
ASP 26
-0.0000
ASP 26
GLU 27
0.0734
GLU 27
GLY 28
0.0005
GLY 28
GLU 29
-0.2641
GLU 29
GLY 30
0.0002
GLY 30
ASP 31
-0.1875
ASP 31
PRO 32
0.0004
PRO 32
ILE 33
0.0074
ILE 33
VAL 34
0.0000
VAL 34
PHE 35
-0.0711
PHE 35
GLN 36
-0.0002
GLN 36
HIS 37
0.0036
HIS 37
GLY 38
0.0001
GLY 38
ASN 39
0.0257
ASN 39
PRO 40
0.0002
PRO 40
THR 41
-0.0636
THR 41
SER 42
-0.0000
SER 42
SER 43
-0.1102
SER 43
TYR 44
0.0000
TYR 44
LEU 45
-0.0217
LEU 45
TRP 46
0.0002
TRP 46
ARG 47
-0.2429
ARG 47
ASN 48
0.0001
ASN 48
ILE 49
-0.3282
ILE 49
MET 50
-0.0005
MET 50
PRO 51
0.0811
PRO 51
HIS 52
-0.0001
HIS 52
LEU 53
0.0912
LEU 53
GLU 54
-0.0001
GLU 54
GLY 55
-0.1203
GLY 55
LEU 56
0.0003
LEU 56
GLY 57
0.2034
GLY 57
ARG 58
0.0004
ARG 58
LEU 59
-0.1107
LEU 59
ILE 60
0.0002
ILE 60
ALA 61
-0.0833
ALA 61
CYS 62
0.0000
CYS 62
ASP 63
0.0918
ASP 63
LEU 64
0.0001
LEU 64
ILE 65
0.1418
ILE 65
GLY 66
-0.0000
GLY 66
MET 67
-0.0177
MET 67
GLY 68
-0.0000
GLY 68
ASP 69
-0.2199
ASP 69
SER 70
-0.0002
SER 70
ASP 71
0.0569
ASP 71
LYS 72
0.0000
LYS 72
LEU 73
0.0084
LEU 73
SER 74
0.0004
SER 74
SER 74
-0.0002
SER 74
PRO 75
0.0223
PRO 75
SER 76
-0.0001
SER 76
GLY 77
-0.0871
GLY 77
PRO 78
-0.0002
PRO 78
ASP 79
-0.0013
ASP 79
ARG 80
0.0000
ARG 80
TYR 81
0.1822
TYR 81
SER 82
-0.0002
SER 82
TYR 83
0.5538
TYR 83
ALA 84
0.0000
ALA 84
GLU 85
0.3975
GLU 85
HIS 86
-0.0000
HIS 86
ARG 87
0.0721
ARG 87
ARG 87
0.0226
ARG 87
ASP 88
-0.0003
ASP 88
TYR 89
0.2572
TYR 89
LEU 90
-0.0002
LEU 90
PHE 91
0.0153
PHE 91
ALA 92
-0.0001
ALA 92
LEU 93
-0.0023
LEU 93
TRP 94
0.0001
TRP 94
GLU 95
-0.1088
GLU 95
ALA 96
-0.0001
ALA 96
LEU 97
0.0118
LEU 97
ASP 98
-0.0003
ASP 98
LEU 99
0.1596
LEU 99
GLY 100
0.0003
GLY 100
ASP 101
0.0004
ASP 101
ASN 102
0.0002
ASN 102
VAL 103
0.0281
VAL 103
VAL 104
-0.0002
VAL 104
LEU 105
0.0371
LEU 105
VAL 106
-0.0001
VAL 106
ILE 107
-0.0602
ILE 107
HIS 108
0.0001
HIS 108
ASP 109
0.0565
ASP 109
TRP 110
0.0001
TRP 110
GLY 111
-0.0887
GLY 111
SER 112
-0.0001
SER 112
ALA 113
0.0323
ALA 113
LEU 114
0.0002
LEU 114
GLY 115
0.1553
GLY 115
PHE 116
-0.0001
PHE 116
ASP 117
0.1549
ASP 117
TRP 118
0.0001
TRP 118
ALA 119
0.1989
ALA 119
ASN 120
-0.0004
ASN 120
GLN 121
0.1045
GLN 121
HIS 122
0.0001
HIS 122
ARG 123
0.1381
ARG 123
ASP 124
-0.0002
ASP 124
ARG 125
-0.1440
ARG 125
VAL 126
-0.0001
VAL 126
GLN 127
0.1376
GLN 127
GLY 128
-0.0004
GLY 128
ILE 129
0.0523
ILE 129
ALA 130
0.0000
ALA 130
TYR 131
-0.0708
TYR 131
MET 132
-0.0005
MET 132
GLU 133
-0.0884
GLU 133
ALA 134
-0.0000
ALA 134
ILE 135
-0.0723
ILE 135
VAL 136
-0.0004
VAL 136
THR 137
-0.0377
THR 137
PRO 138
-0.0000
PRO 138
LEU 139
0.2954
LEU 139
GLU 140
0.0001
GLU 140
TRP 141
0.1046
TRP 141
ALA 142
-0.0002
ALA 142
ASP 143
-0.1817
ASP 143
TRP 144
-0.0001
TRP 144
PRO 145
0.1067
PRO 145
GLU 146
0.0002
GLU 146
GLU 147
-0.0255
GLU 147
VAL 148
0.0000
VAL 148
ARG 149
0.0205
ARG 149
ASP 150
-0.0000
ASP 150
ILE 151
-0.1810
ILE 151
PHE 152
0.0002
PHE 152
GLN 153
-0.0424
GLN 153
GLY 154
0.0002
GLY 154
PHE 155
-0.0835
PHE 155
ARG 156
-0.0001
ARG 156
SER 157
0.0253
SER 157
PRO 158
0.0004
PRO 158
ALA 159
0.0201
ALA 159
GLY 160
0.0000
GLY 160
GLU 161
-0.0159
GLU 161
GLU 162
-0.0001
GLU 162
MET 163
-0.0117
MET 163
VAL 164
-0.0002
VAL 164
LEU 165
-0.0901
LEU 165
GLU 166
-0.0002
GLU 166
GLU 166
-0.0144
GLU 166
ASN 167
-0.0429
ASN 167
ASN 168
-0.0003
ASN 168
ILE 169
-0.2369
ILE 169
PHE 170
0.0001
PHE 170
VAL 171
0.1796
VAL 171
GLU 172
-0.0000
GLU 172
ARG 173
-0.0749
ARG 173
VAL 174
-0.0002
VAL 174
LEU 175
-0.0979
LEU 175
PRO 176
0.0000
PRO 176
GLY 177
-0.0803
GLY 177
ALA 178
-0.0003
ALA 178
ILE 179
-0.0962
ILE 179
LEU 180
-0.0003
LEU 180
ARG 181
0.1417
ARG 181
GLN 182
-0.0002
GLN 182
LEU 183
-0.0928
LEU 183
SER 184
0.0002
SER 184
ASP 185
-0.0596
ASP 185
GLU 186
0.0000
GLU 186
GLU 187
-0.0862
GLU 187
MET 188
0.0001
MET 188
ALA 189
-0.1332
ALA 189
GLU 190
0.0002
GLU 190
TYR 191
0.1875
TYR 191
ARG 192
-0.0002
ARG 192
ARG 193
-0.2369
ARG 193
PRO 194
-0.0003
PRO 194
PHE 195
0.0767
PHE 195
LEU 196
0.0003
LEU 196
ASN 197
0.1168
ASN 197
ALA 198
0.0003
ALA 198
GLY 199
-0.0170
GLY 199
GLU 200
0.0001
GLU 200
ASP 201
0.0536
ASP 201
ARG 202
-0.0005
ARG 202
ARG 203
0.2165
ARG 203
PRO 204
0.0001
PRO 204
THR 205
-0.2435
THR 205
LEU 206
-0.0002
LEU 206
SER 207
0.0719
SER 207
TRP 208
0.0001
TRP 208
PRO 209
-0.3130
PRO 209
ARG 210
-0.0002
ARG 210
GLN 211
0.1761
GLN 211
ILE 212
-0.0002
ILE 212
PRO 213
0.1198
PRO 213
ILE 214
0.0003
ILE 214
ASP 215
-0.0668
ASP 215
GLY 216
0.0004
GLY 216
GLU 217
0.0011
GLU 217
PRO 218
-0.0000
PRO 218
ALA 219
0.0884
ALA 219
ASP 220
-0.0002
ASP 220
VAL 221
-0.0928
VAL 221
VAL 222
-0.0002
VAL 222
ALA 223
0.1996
ALA 223
ILE 224
-0.0003
ILE 224
VAL 225
0.0086
VAL 225
SER 226
0.0003
SER 226
SER 226
-0.0040
SER 226
ASP 227
0.0226
ASP 227
TYR 228
-0.0002
TYR 228
ALA 229
0.0471
ALA 229
SER 230
0.0001
SER 230
SER 230
0.0005
SER 230
TRP 231
-0.0033
TRP 231
LEU 232
-0.0002
LEU 232
ALA 233
0.1320
ALA 233
GLU 234
0.0001
GLU 234
SER 235
-0.1427
SER 235
ASP 236
0.0001
ASP 236
ILE 237
-0.0813
ILE 237
PRO 238
0.0002
PRO 238
LYS 239
0.0604
LYS 239
LEU 240
0.0004
LEU 240
PHE 241
0.0566
PHE 241
ILE 242
0.0002
ILE 242
ASN 243
0.0906
ASN 243
ALA 244
0.0001
ALA 244
GLU 245
0.1099
GLU 245
GLU 245
0.0084
GLU 245
PRO 246
0.0001
PRO 246
GLY 247
-0.1167
GLY 247
ALA 248
-0.0002
ALA 248
ILE 249
-0.1890
ILE 249
VAL 250
0.0000
VAL 250
THR 251
-0.0530
THR 251
GLY 252
0.0003
GLY 252
ARG 253
-0.1461
ARG 253
ARG 253
-0.0008
ARG 253
MET 254
0.0001
MET 254
ARG 255
-0.1796
ARG 255
ASP 256
-0.0004
ASP 256
PHE 257
0.0438
PHE 257
CYS 258
0.0000
CYS 258
ARG 259
0.0025
ARG 259
SER 260
0.0000
SER 260
TRP 261
0.0927
TRP 261
PRO 262
0.0001
PRO 262
ASN 263
-0.0833
ASN 263
GLN 264
-0.0002
GLN 264
THR 265
0.0050
THR 265
GLU 266
0.0002
GLU 266
ILE 267
-0.0026
ILE 267
THR 268
0.0002
THR 268
VAL 269
0.0417
VAL 269
LYS 270
0.0001
LYS 270
GLY 271
-0.0800
GLY 271
ALA 272
-0.0003
ALA 272
HIS 273
-0.0585
HIS 273
PHE 274
-0.0003
PHE 274
ILE 275
0.0748
ILE 275
GLN 276
-0.0003
GLN 276
GLU 277
0.0080
GLU 277
ASP 278
0.0004
ASP 278
SER 279
0.0229
SER 279
PRO 280
-0.0000
PRO 280
ASP 281
0.0114
ASP 281
GLU 282
0.0003
GLU 282
ILE 283
0.0841
ILE 283
GLY 284
-0.0001
GLY 284
ALA 285
0.0026
ALA 285
ALA 286
-0.0001
ALA 286
ILE 287
0.1636
ILE 287
ALA 288
-0.0003
ALA 288
GLU 289
-0.0667
GLU 289
PHE 290
0.0003
PHE 290
VAL 291
-0.0106
VAL 291
ARG 292
0.0003
ARG 292
ARG 293
-0.1265
ARG 293
LEU 294
0.0001
LEU 294
ARG 295
-0.0126
ARG 295
VAL 296
-0.0003
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.