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
MET 1
LYS 2
0.0002
LYS 2
LEU 3
-0.0167
LEU 3
PHE 4
0.0001
PHE 4
ALA 5
0.0109
ALA 5
GLN 6
0.0002
GLN 6
GLY 7
0.0156
GLY 7
THR 8
-0.0002
THR 8
SER 9
0.0803
SER 9
LEU 10
0.0002
LEU 10
ASP 11
0.0394
ASP 11
LEU 12
-0.0001
LEU 12
SER 13
-0.0161
SER 13
HIS 14
-0.0002
HIS 14
PRO 15
0.0245
PRO 15
HIS 16
-0.0000
HIS 16
VAL 17
-0.0823
VAL 17
MET 18
-0.0003
MET 18
GLY 19
0.0792
GLY 19
ILE 20
0.0004
ILE 20
LEU 21
0.1991
LEU 21
ASN 22
0.0002
ASN 22
VAL 23
0.0616
VAL 23
THR 24
-0.0001
THR 24
PRO 25
0.0062
PRO 25
ASP 26
-0.0003
ASP 26
SER 27
-0.0874
SER 27
PHE 28
-0.0000
PHE 28
SER 29
0.0335
SER 29
ASP 30
0.0004
ASP 30
GLY 31
-0.0739
GLY 31
GLY 32
0.0001
GLY 32
THR 33
0.0633
THR 33
HIS 34
-0.0002
HIS 34
ASN 35
0.0189
ASN 35
SER 36
-0.0001
SER 36
LEU 37
-0.0999
LEU 37
ILE 38
-0.0000
ILE 38
ASP 39
-0.0233
ASP 39
ALA 40
0.0001
ALA 40
VAL 41
-0.0440
VAL 41
LYS 42
-0.0002
LYS 42
HIS 43
0.1516
HIS 43
ALA 44
0.0000
ALA 44
ASN 45
-0.0629
ASN 45
LEU 46
-0.0000
LEU 46
MET 47
0.0894
MET 47
ILE 48
0.0001
ILE 48
ASN 49
-0.0382
ASN 49
ALA 50
0.0000
ALA 50
GLY 51
-0.0269
GLY 51
ALA 52
-0.0001
ALA 52
THR 53
-0.0330
THR 53
ILE 54
-0.0003
ILE 54
ILE 55
0.0319
ILE 55
ASP 56
0.0002
ASP 56
VAL 57
0.0539
VAL 57
GLY 58
-0.0002
GLY 58
GLY 59
-0.0224
GLY 59
GLU 60
0.0004
GLU 60
SER 61
-0.0841
SER 61
THR 62
0.0005
THR 62
ARG 63
-0.0980
ARG 63
PRO 64
0.0001
PRO 64
GLY 65
-0.0523
GLY 65
ALA 66
-0.0001
ALA 66
ALA 67
-0.0375
ALA 67
GLU 68
0.0001
GLU 68
VAL 69
-0.0884
VAL 69
SER 70
-0.0001
SER 70
VAL 71
0.0134
VAL 71
GLU 72
-0.0000
GLU 72
GLU 73
0.0007
GLU 73
GLU 74
-0.0003
GLU 74
LEU 75
-0.0019
LEU 75
GLN 76
0.0002
GLN 76
ARG 77
0.0497
ARG 77
VAL 78
0.0001
VAL 78
ILE 79
-0.0279
ILE 79
PRO 80
-0.0001
PRO 80
VAL 81
0.0711
VAL 81
VAL 82
0.0002
VAL 82
GLU 83
-0.0222
GLU 83
ALA 84
0.0003
ALA 84
ILE 85
0.0593
ILE 85
ALA 86
-0.0000
ALA 86
GLN 87
-0.1016
GLN 87
ARG 88
-0.0000
ARG 88
PHE 89
0.0372
PHE 89
GLU 90
0.0004
GLU 90
VAL 91
0.0417
VAL 91
TRP 92
-0.0000
TRP 92
ILE 93
0.0287
ILE 93
SER 94
0.0003
SER 94
VAL 95
0.0370
VAL 95
ASP 96
-0.0001
ASP 96
THR 97
0.0145
THR 97
SER 98
-0.0000
SER 98
LYS 99
-0.1460
LYS 99
PRO 100
-0.0000
PRO 100
GLU 101
-0.1028
GLU 101
VAL 102
0.0003
VAL 102
ILE 103
-0.0033
ILE 103
ARG 104
0.0001
ARG 104
GLU 105
-0.1496
GLU 105
SER 106
-0.0001
SER 106
ALA 107
-0.0121
ALA 107
LYS 108
0.0002
LYS 108
VAL 109
-0.0756
VAL 109
GLY 110
0.0000
GLY 110
ALA 111
-0.0291
ALA 111
HIS 112
0.0003
HIS 112
ILE 113
-0.0310
ILE 113
ILE 114
-0.0000
ILE 114
ASN 115
-0.0464
ASN 115
ASP 116
0.0002
ASP 116
ILE 117
-0.1031
ILE 117
ARG 118
-0.0004
ARG 118
SER 119
0.2169
SER 119
LEU 120
-0.0002
LEU 120
SER 121
0.0170
SER 121
GLU 122
-0.0001
GLU 122
PRO 123
-0.0770
PRO 123
GLY 124
-0.0002
GLY 124
ALA 125
0.0053
ALA 125
LEU 126
0.0000
LEU 126
GLU 127
-0.0938
GLU 127
ALA 128
0.0001
ALA 128
ALA 129
0.0259
ALA 129
ALA 130
-0.0002
ALA 130
GLU 131
-0.1004
GLU 131
THR 132
-0.0002
THR 132
GLY 133
0.0493
GLY 133
LEU 134
0.0002
LEU 134
PRO 135
0.0271
PRO 135
VAL 136
-0.0000
VAL 136
CYS 137
-0.0493
CYS 137
LEU 138
0.0005
LEU 138
MET 139
-0.0071
MET 139
HIS 140
-0.0000
HIS 140
MET 141
0.0887
MET 141
GLN 142
-0.0001
GLN 142
GLY 143
0.1674
GLY 143
ASN 144
-0.0002
ASN 144
PRO 145
0.0870
PRO 145
LYS 146
-0.0001
LYS 146
THR 147
-0.0730
THR 147
MET 148
0.0001
MET 148
GLN 149
0.0353
GLN 149
GLU 150
0.0000
GLU 150
ALA 151
-0.0879
ALA 151
PRO 152
0.0001
PRO 152
LYS 153
-0.1301
LYS 153
TYR 154
0.0000
TYR 154
ASP 155
-0.0047
ASP 155
ASP 156
0.0001
ASP 156
VAL 157
0.0439
VAL 157
PHE 158
-0.0000
PHE 158
ALA 159
0.0043
ALA 159
GLU 160
0.0002
GLU 160
VAL 161
-0.0221
VAL 161
ASN 162
0.0005
ASN 162
ARG 163
-0.0327
ARG 163
TYR 164
0.0000
TYR 164
PHE 165
0.0323
PHE 165
ILE 166
0.0000
ILE 166
GLU 167
-0.0870
GLU 167
GLN 168
-0.0005
GLN 168
ILE 169
0.0254
ILE 169
ALA 170
0.0002
ALA 170
ARG 171
-0.0072
ARG 171
CYS 172
0.0000
CYS 172
GLU 173
0.0763
GLU 173
GLN 174
0.0001
GLN 174
ALA 175
-0.0350
ALA 175
GLY 176
0.0002
GLY 176
ILE 177
-0.0068
ILE 177
ALA 178
-0.0001
ALA 178
LYS 179
-0.0005
LYS 179
GLU 180
0.0003
GLU 180
LYS 181
0.0182
LYS 181
LEU 182
0.0001
LEU 182
LEU 183
-0.0411
LEU 183
LEU 184
-0.0001
LEU 184
ASP 185
0.0274
ASP 185
PRO 186
0.0003
PRO 186
GLY 187
-0.0349
GLY 187
PHE 188
0.0001
PHE 188
GLY 189
-0.0781
GLY 189
PHE 190
0.0001
PHE 190
GLY 191
0.1089
GLY 191
LYS 192
-0.0000
LYS 192
ASN 193
-0.2191
ASN 193
LEU 194
-0.0000
LEU 194
SER 195
0.1003
SER 195
HIS 196
0.0002
HIS 196
ASN 197
0.1024
ASN 197
TYR 198
0.0002
TYR 198
SER 199
0.1484
SER 199
LEU 200
-0.0003
LEU 200
LEU 201
0.0063
LEU 201
ALA 202
-0.0001
ALA 202
ARG 203
0.0455
ARG 203
LEU 204
-0.0001
LEU 204
ALA 205
-0.1046
ALA 205
GLU 206
0.0002
GLU 206
PHE 207
-0.0428
PHE 207
HIS 208
0.0005
HIS 208
HIS 209
-0.0932
HIS 209
PHE 210
0.0004
PHE 210
ASN 211
0.1145
ASN 211
LEU 212
-0.0002
LEU 212
PRO 213
-0.0413
PRO 213
LEU 214
0.0001
LEU 214
LEU 215
0.0059
LEU 215
VAL 216
-0.0002
VAL 216
GLY 217
-0.1047
GLY 217
MET 218
0.0002
MET 218
SER 219
0.0590
SER 219
ARG 220
-0.0002
ARG 220
LYS 221
0.1549
LYS 221
SER 222
-0.0004
SER 222
MET 223
-0.0487
MET 223
ILE 224
0.0001
ILE 224
GLY 225
0.1228
GLY 225
GLN 226
-0.0002
GLN 226
LEU 227
-0.0383
LEU 227
LEU 228
0.0002
LEU 228
ASN 229
0.1642
ASN 229
VAL 230
0.0001
VAL 230
GLY 231
-0.2084
GLY 231
PRO 232
-0.0001
PRO 232
SER 233
0.0219
SER 233
GLU 234
-0.0003
GLU 234
ARG 235
0.0554
ARG 235
LEU 236
-0.0003
LEU 236
SER 237
-0.0191
SER 237
GLY 238
0.0001
GLY 238
SER 239
0.0311
SER 239
LEU 240
0.0000
LEU 240
ALA 241
0.0023
ALA 241
CYS 242
0.0002
CYS 242
ALA 243
0.0732
ALA 243
VAL 244
0.0001
VAL 244
ILE 245
-0.0145
ILE 245
ALA 246
0.0000
ALA 246
ALA 247
-0.0222
ALA 247
MET 248
0.0001
MET 248
GLN 249
-0.1521
GLN 249
GLY 250
0.0001
GLY 250
ALA 251
-0.0139
ALA 251
HIS 252
-0.0002
HIS 252
ILE 253
0.0227
ILE 253
ILE 254
0.0002
ILE 254
ARG 255
0.0023
ARG 255
VAL 256
0.0002
VAL 256
HIS 257
-0.0258
HIS 257
ASP 258
-0.0000
ASP 258
VAL 259
-0.0557
VAL 259
LYS 260
-0.0001
LYS 260
GLU 261
0.2122
GLU 261
THR 262
0.0003
THR 262
VAL 263
0.0096
VAL 263
GLU 264
-0.0001
GLU 264
ALA 265
0.0475
ALA 265
MET 266
-0.0000
MET 266
ARG 267
-0.0486
ARG 267
VAL 268
-0.0001
VAL 268
VAL 269
-0.0437
VAL 269
GLU 270
0.0001
GLU 270
ALA 271
-0.1444
ALA 271
THR 272
0.0001
THR 272
LEU 273
-0.0346
LEU 273
SER 274
-0.0003
SER 274
ALA 275
-0.0413
ALA 275
LYS 276
-0.0005
LYS 276
GLU 277
0.2223
GLU 277
ASN 278
-0.0001
ASN 278
LYS 279
-0.0637
LYS 279
ARG 280
0.0002
ARG 280
TYR 281
0.0700
TYR 281
GLU 282
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.