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
-0.0000
ARG 2
PRO 3
0.0415
PRO 3
GLY 4
-0.0001
GLY 4
LEU 5
-0.0292
LEU 5
PRO 6
0.0001
PRO 6
VAL 7
-0.0194
VAL 7
GLU 8
-0.0003
GLU 8
TYR 9
0.0722
TYR 9
LEU 10
0.0000
LEU 10
GLN 11
0.1834
GLN 11
VAL 12
0.0001
VAL 12
PRO 13
-0.0646
PRO 13
SER 14
-0.0001
SER 14
PRO 15
-0.0763
PRO 15
SER 16
-0.0002
SER 16
MET 17
-0.0718
MET 17
GLY 18
0.0001
GLY 18
ARG 19
0.0236
ARG 19
ASP 20
-0.0001
ASP 20
ILE 21
-0.2927
ILE 21
LYS 22
-0.0003
LYS 22
VAL 23
-0.0250
VAL 23
GLN 24
-0.0003
GLN 24
PHE 25
0.0627
PHE 25
GLN 26
0.0001
GLN 26
SER 27
0.1871
SER 27
GLY 28
-0.0000
GLY 28
GLY 29
0.1703
GLY 29
ASN 30
0.0000
ASN 30
ASN 31
-0.1322
ASN 31
SER 32
-0.0000
SER 32
PRO 33
-0.2273
PRO 33
ALA 34
0.0001
ALA 34
VAL 35
0.0116
VAL 35
TYR 36
0.0001
TYR 36
LEU 37
0.1015
LEU 37
LEU 38
-0.0003
LEU 38
ASP 39
-0.1726
ASP 39
GLY 40
0.0002
GLY 40
LEU 41
-0.5798
LEU 41
ARG 42
0.0001
ARG 42
ALA 43
-0.2400
ALA 43
GLN 44
0.0001
GLN 44
ASP 45
-0.0687
ASP 45
ASP 46
0.0005
ASP 46
TYR 47
0.1576
TYR 47
ASN 48
0.0004
ASN 48
GLY 49
0.2584
GLY 49
TRP 50
-0.0004
TRP 50
ASP 51
-0.3891
ASP 51
ILE 52
-0.0001
ILE 52
ASN 53
0.1332
ASN 53
THR 54
-0.0000
THR 54
PRO 55
-0.1455
PRO 55
ALA 56
-0.0002
ALA 56
PHE 57
0.0386
PHE 57
GLU 58
0.0001
GLU 58
TRP 59
0.1283
TRP 59
TYR 60
0.0006
TYR 60
TYR 61
-0.2921
TYR 61
GLN 62
-0.0001
GLN 62
SER 63
0.2438
SER 63
GLY 64
-0.0001
GLY 64
LEU 65
-0.1079
LEU 65
SER 66
-0.0001
SER 66
ILE 67
0.0559
ILE 67
VAL 68
-0.0001
VAL 68
MET 69
0.0061
MET 69
PRO 70
0.0001
PRO 70
VAL 71
-0.1092
VAL 71
GLY 72
-0.0002
GLY 72
GLY 73
0.1745
GLY 73
GLN 74
0.0000
GLN 74
SER 75
0.0790
SER 75
SER 76
0.0000
SER 76
PHE 77
0.0070
PHE 77
TYR 78
-0.0000
TYR 78
SER 79
-0.0875
SER 79
ASP 80
-0.0000
ASP 80
TRP 81
-0.1709
TRP 81
TYR 82
-0.0002
TYR 82
SER 83
-0.0184
SER 83
PRO 84
-0.0001
PRO 84
ALA 85
0.0061
ALA 85
CYS 86
-0.0004
CYS 86
GLY 87
0.0540
GLY 87
LYS 88
0.0000
LYS 88
ALA 89
0.0229
ALA 89
GLY 90
-0.0001
GLY 90
CYS 91
-0.0319
CYS 91
GLN 92
-0.0000
GLN 92
THR 93
-0.1719
THR 93
TYR 94
0.0001
TYR 94
LYS 95
-0.1097
LYS 95
TRP 96
0.0001
TRP 96
GLU 97
0.0823
GLU 97
THR 98
-0.0001
THR 98
PHE 99
0.1684
PHE 99
LEU 100
0.0001
LEU 100
THR 101
0.0752
THR 101
SER 102
0.0001
SER 102
GLU 103
0.2429
GLU 103
LEU 104
-0.0001
LEU 104
PRO 105
0.0265
PRO 105
GLN 106
0.0003
GLN 106
TRP 107
-0.0764
TRP 107
LEU 108
0.0005
LEU 108
SER 109
-0.0091
SER 109
ALA 110
-0.0005
ALA 110
ASN 111
-0.0006
ASN 111
ARG 112
-0.0001
ARG 112
ALA 113
0.0561
ALA 113
VAL 114
0.0001
VAL 114
LYS 115
-0.0691
LYS 115
PRO 116
0.0002
PRO 116
THR 117
0.0728
THR 117
GLY 118
-0.0001
GLY 118
SER 119
0.1116
SER 119
ALA 120
-0.0001
ALA 120
ALA 121
-0.0786
ALA 121
ILE 122
0.0003
ILE 122
GLY 123
-0.0505
GLY 123
LEU 124
0.0004
LEU 124
SER 125
-0.0847
SER 125
MET 126
-0.0002
MET 126
ALA 127
-0.0692
ALA 127
GLY 128
-0.0004
GLY 128
SER 129
-0.1546
SER 129
SER 130
0.0000
SER 130
ALA 131
-0.2389
ALA 131
MET 132
-0.0004
MET 132
ILE 133
-0.1070
ILE 133
LEU 134
0.0004
LEU 134
ALA 135
0.0047
ALA 135
ALA 136
-0.0001
ALA 136
TYR 137
0.2010
TYR 137
HIS 138
0.0004
HIS 138
PRO 139
0.2001
PRO 139
GLN 140
-0.0002
GLN 140
GLN 141
0.0541
GLN 141
PHE 142
0.0002
PHE 142
ILE 143
0.0327
ILE 143
TYR 144
0.0001
TYR 144
ALA 145
-0.0908
ALA 145
GLY 146
0.0002
GLY 146
SER 147
0.0796
SER 147
LEU 148
0.0000
LEU 148
SER 149
0.0464
SER 149
ALA 150
-0.0001
ALA 150
LEU 151
-0.3432
LEU 151
LEU 152
-0.0000
LEU 152
ASP 153
-0.1365
ASP 153
PRO 154
0.0001
PRO 154
SER 155
-0.0673
SER 155
GLN 156
-0.0001
GLN 156
GLY 157
0.0785
GLY 157
MET 158
-0.0001
MET 158
GLY 159
0.0288
GLY 159
PRO 160
-0.0002
PRO 160
SER 161
-0.0115
SER 161
LEU 162
-0.0000
LEU 162
ILE 163
0.0466
ILE 163
GLY 164
0.0002
GLY 164
LEU 165
0.2616
LEU 165
ALA 166
0.0000
ALA 166
MET 167
-0.0241
MET 167
GLY 168
-0.0001
GLY 168
ASP 169
0.0994
ASP 169
ALA 170
0.0002
ALA 170
GLY 171
-0.0352
GLY 171
GLY 172
0.0002
GLY 172
TYR 173
0.0102
TYR 173
LYS 174
0.0002
LYS 174
ALA 175
-0.2385
ALA 175
ALA 176
0.0003
ALA 176
ASP 177
-0.0262
ASP 177
MET 178
-0.0001
MET 178
TRP 179
0.0608
TRP 179
GLY 180
-0.0000
GLY 180
PRO 181
-0.0010
PRO 181
SER 182
0.0001
SER 182
SER 183
-0.0294
SER 183
ASP 184
0.0003
ASP 184
PRO 185
-0.0737
PRO 185
ALA 186
-0.0002
ALA 186
TRP 187
-0.0267
TRP 187
GLU 188
0.0000
GLU 188
ARG 189
0.0452
ARG 189
ASN 190
-0.0004
ASN 190
ASP 191
0.1777
ASP 191
PRO 192
0.0001
PRO 192
THR 193
0.0749
THR 193
GLN 194
-0.0005
GLN 194
GLN 195
-0.0219
GLN 195
ILE 196
0.0002
ILE 196
PRO 197
-0.0348
PRO 197
LYS 198
0.0000
LYS 198
LEU 199
-0.1464
LEU 199
VAL 200
-0.0000
VAL 200
ALA 201
0.1031
ALA 201
ASN 202
0.0003
ASN 202
ASN 203
0.0748
ASN 203
THR 204
0.0000
THR 204
ARG 205
-0.2298
ARG 205
LEU 206
0.0003
LEU 206
TRP 207
-0.1361
TRP 207
VAL 208
0.0003
VAL 208
TYR 209
-0.0033
TYR 209
CYS 210
0.0004
CYS 210
GLY 211
0.1020
GLY 211
ASN 212
-0.0002
ASN 212
GLY 213
0.0357
GLY 213
THR 214
0.0001
THR 214
PRO 215
0.0339
PRO 215
ASN 216
-0.0002
ASN 216
GLU 217
-0.0993
GLU 217
LEU 218
-0.0005
LEU 218
GLY 219
0.1106
GLY 219
GLY 220
0.0001
GLY 220
ALA 221
0.0788
ALA 221
ASN 222
-0.0000
ASN 222
ILE 223
0.0144
ILE 223
PRO 224
0.0004
PRO 224
ALA 225
-0.1027
ALA 225
GLU 226
0.0001
GLU 226
PHE 227
-0.0040
PHE 227
LEU 228
0.0002
LEU 228
GLU 229
-0.0615
GLU 229
ASN 230
-0.0001
ASN 230
PHE 231
-0.3866
PHE 231
VAL 232
-0.0002
VAL 232
ARG 233
-0.1178
ARG 233
SER 234
-0.0001
SER 234
SER 235
-0.2097
SER 235
ASN 236
-0.0001
ASN 236
LEU 237
0.0160
LEU 237
LYS 238
-0.0002
LYS 238
PHE 239
0.0157
PHE 239
GLN 240
0.0004
GLN 240
ASP 241
-0.1375
ASP 241
ALA 242
0.0003
ALA 242
TYR 243
-0.0855
TYR 243
ASN 244
0.0000
ASN 244
ALA 245
-0.2404
ALA 245
ALA 246
0.0000
ALA 246
GLY 247
-0.0436
GLY 247
GLY 248
-0.0003
GLY 248
HIS 249
-0.1127
HIS 249
ASN 250
-0.0001
ASN 250
ALA 251
0.0141
ALA 251
VAL 252
0.0003
VAL 252
PHE 253
0.0436
PHE 253
ASN 254
-0.0001
ASN 254
PHE 255
0.1557
PHE 255
PRO 256
-0.0003
PRO 256
PRO 257
0.3260
PRO 257
ASN 258
-0.0002
ASN 258
GLY 259
0.1835
GLY 259
THR 260
0.0000
THR 260
HIS 261
0.1553
HIS 261
SER 262
-0.0000
SER 262
TRP 263
-0.0659
TRP 263
GLU 264
0.0001
GLU 264
TYR 265
0.0098
TYR 265
TRP 266
-0.0003
TRP 266
GLY 267
-0.1643
GLY 267
ALA 268
0.0001
ALA 268
GLN 269
-0.2303
GLN 269
LEU 270
0.0000
LEU 270
ASN 271
0.0216
ASN 271
ALA 272
0.0002
ALA 272
MET 273
0.0618
MET 273
LYS 274
-0.0000
LYS 274
GLY 275
-0.0289
GLY 275
ASP 276
-0.0002
ASP 276
LEU 277
-0.0203
LEU 277
GLN 278
0.0002
GLN 278
SER 279
0.0037
SER 279
SER 280
0.0000
SER 280
LEU 281
-0.0690
LEU 281
GLY 282
-0.0001
GLY 282
ALA 283
0.0400
ALA 283
GLY 284
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.