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
-0.0000
PRO 2
GLY 3
-0.3074
GLY 3
LEU 4
-0.0000
LEU 4
PRO 5
0.1302
PRO 5
VAL 6
0.0000
VAL 6
GLU 7
0.0027
GLU 7
TYR 8
-0.0001
TYR 8
LEU 9
0.0505
LEU 9
GLN 10
0.0001
GLN 10
VAL 11
0.0339
VAL 11
PRO 12
-0.0002
PRO 12
SER 13
0.0278
SER 13
ALA 14
0.0000
ALA 14
SER 15
-0.0833
SER 15
MET 16
0.0001
MET 16
GLY 17
-0.1186
GLY 17
ARG 18
0.0001
ARG 18
ASP 19
-0.1099
ASP 19
ILE 20
0.0001
ILE 20
LYS 21
-0.1412
LYS 21
VAL 22
-0.0001
VAL 22
GLN 23
0.0222
GLN 23
PHE 24
0.0002
PHE 24
GLN 25
-0.0733
GLN 25
GLY 26
-0.0002
GLY 26
GLY 27
-0.0582
GLY 27
GLY 28
0.0002
GLY 28
PRO 29
0.0779
PRO 29
HIS 30
-0.0002
HIS 30
ALA 31
-0.1372
ALA 31
VAL 32
-0.0003
VAL 32
TYR 33
-0.0419
TYR 33
LEU 34
0.0001
LEU 34
LEU 35
-0.1264
LEU 35
ASP 36
-0.0004
ASP 36
GLY 37
-0.2245
GLY 37
LEU 38
-0.0000
LEU 38
ARG 39
-0.0433
ARG 39
ALA 40
0.0001
ALA 40
GLN 41
0.1288
GLN 41
ASP 42
-0.0002
ASP 42
ASP 43
-0.1629
ASP 43
TYR 44
-0.0002
TYR 44
ASN 45
0.0972
ASN 45
GLY 46
-0.0001
GLY 46
TRP 47
-0.0283
TRP 47
ASP 48
0.0001
ASP 48
ILE 49
-0.0546
ILE 49
ASN 50
-0.0003
ASN 50
THR 51
-0.1093
THR 51
PRO 52
-0.0004
PRO 52
ALA 53
0.1116
ALA 53
PHE 54
0.0000
PHE 54
GLU 55
0.0605
GLU 55
GLU 56
-0.0003
GLU 56
TYR 57
-0.0831
TYR 57
TYR 58
0.0003
TYR 58
GLN 59
-0.0533
GLN 59
SER 60
0.0000
SER 60
GLY 61
-0.0482
GLY 61
LEU 62
0.0001
LEU 62
SER 63
-0.0109
SER 63
VAL 64
0.0001
VAL 64
ILE 65
-0.0497
ILE 65
MET 66
0.0004
MET 66
PRO 67
-0.0647
PRO 67
VAL 68
0.0002
VAL 68
GLY 69
-0.2519
GLY 69
GLY 70
-0.0002
GLY 70
GLN 71
0.1468
GLN 71
SER 72
0.0002
SER 72
SER 73
0.1033
SER 73
PHE 74
-0.0000
PHE 74
TYR 75
0.0490
TYR 75
THR 76
-0.0005
THR 76
ASP 77
0.0091
ASP 77
TRP 78
0.0001
TRP 78
TYR 79
0.0410
TYR 79
GLN 80
-0.0001
GLN 80
PRO 81
-0.0146
PRO 81
SER 82
-0.0003
SER 82
GLN 83
-0.0347
GLN 83
SER 84
-0.0003
SER 84
ASN 85
-0.0159
ASN 85
GLY 86
0.0001
GLY 86
GLN 87
0.0429
GLN 87
ASN 88
0.0002
ASN 88
TYR 89
0.2241
TYR 89
THR 90
0.0000
THR 90
TYR 91
0.0455
TYR 91
LYS 92
0.0000
LYS 92
TRP 93
0.0145
TRP 93
GLU 94
-0.0001
GLU 94
THR 95
-0.1605
THR 95
PHE 96
-0.0004
PHE 96
LEU 97
0.0608
LEU 97
THR 98
-0.0000
THR 98
ARG 99
-0.0589
ARG 99
GLU 100
0.0001
GLU 100
MET 101
0.0670
MET 101
PRO 102
-0.0003
PRO 102
ALA 103
-0.1054
ALA 103
TRP 104
0.0001
TRP 104
LEU 105
0.0237
LEU 105
GLN 106
0.0002
GLN 106
ALA 107
-0.0652
ALA 107
ASN 108
0.0002
ASN 108
LYS 109
0.0140
LYS 109
GLY 110
0.0002
GLY 110
VAL 111
-0.0258
VAL 111
SER 112
0.0001
SER 112
PRO 113
0.0706
PRO 113
THR 114
0.0002
THR 114
GLY 115
-0.1197
GLY 115
ASN 116
-0.0002
ASN 116
ALA 117
-0.1188
ALA 117
ALA 118
-0.0002
ALA 118
VAL 119
-0.0748
VAL 119
GLY 120
0.0003
GLY 120
LEU 121
-0.0686
LEU 121
SER 122
0.0003
SER 122
MET 123
-0.0005
MET 123
SER 124
0.0003
SER 124
GLY 125
-0.0997
GLY 125
GLY 126
-0.0002
GLY 126
SER 127
-0.0362
SER 127
ALA 128
-0.0003
ALA 128
LEU 129
-0.0046
LEU 129
ILE 130
-0.0001
ILE 130
LEU 131
-0.0273
LEU 131
ALA 132
-0.0002
ALA 132
ALA 133
0.1155
ALA 133
TYR 134
-0.0003
TYR 134
TYR 135
0.0326
TYR 135
PRO 136
-0.0002
PRO 136
GLN 137
0.0546
GLN 137
GLN 138
0.0004
GLN 138
PHE 139
-0.0580
PHE 139
PRO 140
-0.0001
PRO 140
TYR 141
-0.1298
TYR 141
ALA 142
-0.0001
ALA 142
ALA 143
-0.0723
ALA 143
SER 144
-0.0000
SER 144
LEU 145
0.0262
LEU 145
SER 146
0.0002
SER 146
GLY 147
0.1424
GLY 147
PHE 148
0.0001
PHE 148
LEU 149
0.0923
LEU 149
ASN 150
0.0002
ASN 150
PRO 151
-0.1873
PRO 151
SER 152
0.0002
SER 152
GLU 153
-0.0322
GLU 153
SER 154
-0.0001
SER 154
TRP 155
-0.1193
TRP 155
TRP 156
0.0002
TRP 156
PRO 157
0.0075
PRO 157
THR 158
-0.0001
THR 158
LEU 159
0.0439
LEU 159
ILE 160
0.0004
ILE 160
GLY 161
-0.1478
GLY 161
LEU 162
-0.0001
LEU 162
ALA 163
0.1175
ALA 163
MET 164
-0.0002
MET 164
ASN 165
0.0050
ASN 165
ASP 166
0.0003
ASP 166
SER 167
-0.0460
SER 167
GLY 168
-0.0001
GLY 168
GLY 169
-0.1622
GLY 169
TYR 170
-0.0002
TYR 170
ASN 171
-0.0814
ASN 171
ALA 172
-0.0000
ALA 172
ASN 173
-0.1024
ASN 173
SER 174
0.0001
SER 174
MET 175
0.0565
MET 175
TRP 176
-0.0001
TRP 176
GLY 177
-0.0496
GLY 177
PRO 178
-0.0001
PRO 178
SER 179
-0.0073
SER 179
SER 180
-0.0003
SER 180
ASP 181
-0.0858
ASP 181
PRO 182
-0.0001
PRO 182
ALA 183
-0.1001
ALA 183
TRP 184
-0.0002
TRP 184
LYS 185
0.0189
LYS 185
ARG 186
-0.0000
ARG 186
ASN 187
0.0003
ASN 187
ASP 188
-0.0001
ASP 188
PRO 189
0.0102
PRO 189
MET 190
-0.0000
MET 190
VAL 191
0.0929
VAL 191
GLN 192
0.0002
GLN 192
ILE 193
-0.0038
ILE 193
PRO 194
0.0001
PRO 194
ARG 195
-0.0221
ARG 195
LEU 196
-0.0001
LEU 196
VAL 197
-0.0268
VAL 197
ALA 198
0.0003
ALA 198
ASN 199
0.0222
ASN 199
ASN 200
-0.0003
ASN 200
THR 201
0.0237
THR 201
ARG 202
0.0002
ARG 202
ILE 203
0.0147
ILE 203
TRP 204
0.0002
TRP 204
VAL 205
0.0967
VAL 205
TYR 206
0.0002
TYR 206
CYS 207
0.0921
CYS 207
GLY 208
-0.0003
GLY 208
ASN 209
0.0225
ASN 209
GLY 210
0.0004
GLY 210
THR 211
0.0648
THR 211
PRO 212
-0.0000
PRO 212
SER 213
0.1091
SER 213
ASP 214
-0.0003
ASP 214
LEU 215
-0.0818
LEU 215
GLY 216
0.0002
GLY 216
GLY 217
0.0917
GLY 217
ASP 218
-0.0001
ASP 218
ASN 219
-0.0164
ASN 219
ILE 220
0.0001
ILE 220
PRO 221
-0.0036
PRO 221
ALA 222
-0.0000
ALA 222
LYS 223
-0.0924
LYS 223
PHE 224
-0.0002
PHE 224
LEU 225
-0.0474
LEU 225
GLU 226
-0.0003
GLU 226
GLY 227
-0.1277
GLY 227
LEU 228
-0.0001
LEU 228
THR 229
0.0407
THR 229
LEU 230
-0.0003
LEU 230
ARG 231
-0.0922
ARG 231
THR 232
0.0003
THR 232
ASN 233
-0.0137
ASN 233
GLN 234
0.0003
GLN 234
THR 235
-0.0420
THR 235
PHE 236
-0.0001
PHE 236
ARG 237
-0.0446
ARG 237
ASP 238
-0.0002
ASP 238
THR 239
-0.0547
THR 239
TYR 240
0.0001
TYR 240
ALA 241
-0.0175
ALA 241
ALA 242
0.0001
ALA 242
ASP 243
-0.0427
ASP 243
GLY 244
-0.0000
GLY 244
GLY 245
0.0329
GLY 245
ARG 246
0.0000
ARG 246
ASN 247
0.1385
ASN 247
GLY 248
-0.0001
GLY 248
VAL 249
-0.2281
VAL 249
PHE 250
0.0000
PHE 250
ASN 251
-0.1898
ASN 251
PHE 252
0.0001
PHE 252
PRO 253
-0.2586
PRO 253
PRO 254
0.0002
PRO 254
ASN 255
0.0264
ASN 255
GLY 256
0.0003
GLY 256
THR 257
-0.0132
THR 257
HIS 258
0.0001
HIS 258
SER 259
-0.3325
SER 259
TRP 260
-0.0003
TRP 260
PRO 261
0.2672
PRO 261
TYR 262
0.0001
TYR 262
TRP 263
-0.1680
TRP 263
ASN 264
0.0003
ASN 264
GLU 265
0.2731
GLU 265
GLN 266
-0.0001
GLN 266
LEU 267
0.0448
LEU 267
VAL 268
-0.0002
VAL 268
ALA 269
0.2377
ALA 269
MET 270
-0.0001
MET 270
LYS 271
0.0962
LYS 271
ALA 272
-0.0002
ALA 272
ASP 273
0.3063
ASP 273
ILE 274
-0.0002
ILE 274
GLN 275
0.0899
GLN 275
HIS 276
-0.0001
HIS 276
VAL 277
0.1839
VAL 277
LEU 278
-0.0000
LEU 278
ASN 279
0.1917
ASN 279
GLY 280
-0.0001
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.