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
VAL 9
SER 10
0.0002
SER 10
LEU 11
-0.1300
LEU 11
VAL 12
-0.0001
VAL 12
ALA 13
-0.0927
ALA 13
THR 14
-0.0002
THR 14
LEU 15
-0.0253
LEU 15
ILE 16
-0.0002
ILE 16
ALA 17
0.0057
ALA 17
ASN 18
-0.0002
ASN 18
PRO 19
-0.0197
PRO 19
ALA 20
-0.0002
ALA 20
LYS 21
-0.0334
LYS 21
ALA 22
0.0002
ALA 22
ALA 23
-0.0460
ALA 23
LEU 24
0.0003
LEU 24
ALA 25
0.1029
ALA 25
PRO 26
0.0003
PRO 26
SER 27
-0.0409
SER 27
LEU 28
0.0001
LEU 28
GLY 29
0.0067
GLY 29
ILE 30
0.0004
ILE 30
LYS 31
-0.0190
LYS 31
ALA 32
0.0002
ALA 32
SER 33
0.0307
SER 33
ALA 34
-0.0001
ALA 34
ALA 35
0.0613
ALA 35
VAL 36
-0.0003
VAL 36
ASN 37
0.1273
ASN 37
ASN 37
-0.0208
ASN 37
ALA 38
0.0001
ALA 38
THR 39
0.0090
THR 39
GLY 40
0.0002
GLY 40
LEU 41
-0.1198
LEU 41
TYR 42
-0.0001
TYR 42
TRP 43
-0.0537
TRP 43
LEU 44
-0.0002
LEU 44
ALA 45
-0.0008
ALA 45
ASP 46
-0.0003
ASP 46
ASP 47
0.0067
ASP 47
ILE 48
0.0002
ILE 48
ALA 49
0.0079
ALA 49
CYS 50
-0.0001
CYS 50
ASP 51
-0.0182
ASP 51
ILE 52
0.0002
ILE 52
PRO 53
-0.0245
PRO 53
LEU 54
0.0001
LEU 54
PRO 55
0.0162
PRO 55
LEU 56
0.0002
LEU 56
GLY 57
-0.0423
GLY 57
MET 58
-0.0001
MET 58
GLU 59
-0.1501
GLU 59
ALA 60
0.0001
ALA 60
SER 61
0.0128
SER 61
GLU 62
-0.0002
GLU 62
ALA 63
-0.0084
ALA 63
ASP 64
0.0004
ASP 64
ALA 65
0.0584
ALA 65
SER 66
0.0003
SER 66
LEU 67
-0.0431
LEU 67
ARG 68
-0.0001
ARG 68
ALA 69
0.2110
ALA 69
THR 70
-0.0000
THR 70
LEU 71
-0.0192
LEU 71
ASP 72
-0.0003
ASP 72
GLY 73
-0.0609
GLY 73
ALA 74
0.0002
ALA 74
PRO 75
-0.0491
PRO 75
ILE 76
0.0003
ILE 76
ASP 77
0.0438
ASP 77
VAL 78
-0.0001
VAL 78
VAL 79
-0.0513
VAL 79
VAL 80
0.0002
VAL 80
GLN 81
-0.0764
GLN 81
GLU 82
-0.0001
GLU 82
GLN 83
-0.1293
GLN 83
GLU 84
-0.0003
GLU 84
ARG 85
0.1300
ARG 85
ARG 86
-0.0002
ARG 86
ARG 87
0.1722
ARG 87
LYS 88
-0.0003
LYS 88
LYS 89
0.1025
LYS 89
ILE 90
0.0001
ILE 90
LEU 91
0.0013
LEU 91
ILE 92
0.0001
ILE 92
ALA 93
-0.0146
ALA 93
ASP 94
0.0001
ASP 94
MET 95
0.0643
MET 95
ASP 96
0.0002
ASP 96
SER 97
0.1859
SER 97
THR 98
-0.0001
THR 98
MET 99
-0.0224
MET 99
ILE 100
0.0001
ILE 100
GLY 101
-0.1123
GLY 101
GLN 102
-0.0001
GLN 102
GLU 103
-0.0575
GLU 103
CYS 104
0.0002
CYS 104
ILE 105
0.0240
ILE 105
ASP 106
0.0001
ASP 106
GLU 107
0.0151
GLU 107
LEU 108
-0.0002
LEU 108
ALA 109
0.0437
ALA 109
GLU 110
-0.0004
GLU 110
GLU 111
-0.0250
GLU 111
ALA 112
0.0001
ALA 112
GLY 113
-0.0521
GLY 113
LEU 114
-0.0003
LEU 114
ARG 115
-0.0247
ARG 115
ASP 116
-0.0001
ASP 116
HIS 117
0.0521
HIS 117
VAL 118
0.0002
VAL 118
ALA 119
-0.0235
ALA 119
ALA 120
-0.0001
ALA 120
ILE 121
0.0572
ILE 121
THR 122
-0.0002
THR 122
ALA 123
0.0163
ALA 123
ARG 124
-0.0003
ARG 124
ALA 125
0.0203
ALA 125
MET 126
-0.0001
MET 126
MET 126
-0.0377
MET 126
ASN 127
0.0189
ASN 127
GLY 128
-0.0000
GLY 128
GLU 129
-0.0394
GLU 129
ILE 130
0.0000
ILE 130
ALA 131
0.0837
ALA 131
PHE 132
-0.0002
PHE 132
GLU 133
-0.0091
GLU 133
GLU 133
0.0507
GLU 133
PRO 134
0.0001
PRO 134
ALA 135
0.0575
ALA 135
LEU 136
0.0000
LEU 136
ARG 137
-0.0227
ARG 137
GLU 138
0.0004
GLU 138
ARG 139
0.0077
ARG 139
VAL 140
-0.0002
VAL 140
ALA 141
0.0723
ALA 141
LEU 142
-0.0001
LEU 142
LEU 143
-0.0658
LEU 143
LYS 144
-0.0002
LYS 144
GLY 145
-0.0546
GLY 145
LEU 146
0.0001
LEU 146
PRO 147
0.0386
PRO 147
LEU 148
0.0002
LEU 148
SER 149
-0.0779
SER 149
VAL 150
-0.0002
VAL 150
ILE 151
0.0281
ILE 151
ASP 152
0.0000
ASP 152
LYS 153
-0.0456
LYS 153
VAL 154
0.0002
VAL 154
ILE 155
-0.0217
ILE 155
SER 156
0.0002
SER 156
THR 157
-0.2031
THR 157
ARG 158
0.0002
ARG 158
ILE 159
0.0303
ILE 159
THR 160
0.0004
THR 160
LEU 161
0.1943
LEU 161
THR 162
0.0000
THR 162
PRO 163
0.0184
PRO 163
GLY 164
0.0000
GLY 164
GLY 165
0.0337
GLY 165
PRO 166
-0.0000
PRO 166
GLN 167
0.1622
GLN 167
LEU 168
-0.0002
LEU 168
VAL 169
0.0473
VAL 169
ARG 170
-0.0002
ARG 170
THR 171
0.1280
THR 171
MET 172
-0.0001
MET 172
ARG 173
0.0416
ARG 173
LYS 174
0.0003
LYS 174
HIS 175
0.0323
HIS 175
GLY 176
-0.0003
GLY 176
ALA 177
-0.0228
ALA 177
TYR 178
-0.0001
TYR 178
THR 179
0.0226
THR 179
ALA 180
-0.0000
ALA 180
LEU 181
0.0227
LEU 181
VAL 182
0.0003
VAL 182
SER 183
0.0553
SER 183
GLY 184
0.0003
GLY 184
GLY 185
-0.0096
GLY 185
PHE 186
0.0000
PHE 186
THR 187
0.0175
THR 187
THR 187
0.0327
THR 187
SER 188
-0.0001
SER 188
PHE 189
0.1250
PHE 189
THR 190
0.0001
THR 190
ARG 191
-0.0705
ARG 191
ARG 192
-0.0004
ARG 192
ILE 193
0.1920
ILE 193
ALA 194
0.0002
ALA 194
GLU 195
-0.1444
GLU 195
MET 196
0.0001
MET 196
ILE 197
0.1919
ILE 197
GLY 198
0.0004
GLY 198
PHE 199
-0.0671
PHE 199
ASN 200
0.0001
ASN 200
GLU 201
0.1418
GLU 201
GLU 202
0.0002
GLU 202
ARG 203
0.0699
ARG 203
ALA 204
0.0000
ALA 204
ASN 205
0.3479
ASN 205
ARG 206
0.0004
ARG 206
LEU 207
0.1096
LEU 207
ILE 208
-0.0002
ILE 208
ASP 209
0.1044
ASP 209
ASP 210
0.0001
ASP 210
GLY 211
-0.0919
GLY 211
THR 212
-0.0000
THR 212
ARG 213
-0.0603
ARG 213
LEU 214
0.0000
LEU 214
THR 215
-0.0057
THR 215
GLY 216
-0.0000
GLY 216
THR 217
-0.0199
THR 217
VAL 218
-0.0001
VAL 218
ALA 219
-0.0194
ALA 219
GLU 220
-0.0002
GLU 220
PRO 221
-0.0310
PRO 221
ILE 222
-0.0003
ILE 222
LEU 223
0.0854
LEU 223
GLY 224
0.0000
GLY 224
ARG 225
-0.0157
ARG 225
GLU 226
0.0002
GLU 226
ALA 227
-0.0285
ALA 227
LYS 228
-0.0000
LYS 228
VAL 229
-0.0071
VAL 229
GLU 230
-0.0000
GLU 230
LYS 231
-0.0597
LYS 231
LEU 232
-0.0001
LEU 232
VAL 233
-0.0004
VAL 233
GLU 234
-0.0007
GLU 234
ILE 235
-0.0278
ILE 235
ALA 236
-0.0001
ALA 236
GLU 237
0.0015
GLU 237
ARG 238
-0.0002
ARG 238
VAL 239
-0.0071
VAL 239
GLY 240
0.0000
GLY 240
LEU 241
0.0095
LEU 241
THR 242
-0.0003
THR 242
PRO 243
-0.0076
PRO 243
GLU 244
-0.0000
GLU 244
ASP 245
-0.0100
ASP 245
ALA 246
0.0001
ALA 246
ILE 247
-0.0207
ILE 247
ALA 248
0.0002
ALA 248
VAL 249
-0.0555
VAL 249
GLY 250
0.0000
GLY 250
ASP 251
-0.1890
ASP 251
GLY 252
0.0004
GLY 252
ALA 253
-0.0087
ALA 253
ASN 254
0.0003
ASN 254
ASP 255
-0.0604
ASP 255
LEU 256
-0.0000
LEU 256
GLY 257
0.0522
GLY 257
MET 258
0.0004
MET 258
ILE 259
0.1140
ILE 259
GLN 260
0.0002
GLN 260
LEU 261
0.0097
LEU 261
ALA 262
-0.0002
ALA 262
GLY 263
0.0454
GLY 263
THR 264
0.0001
THR 264
GLY 265
-0.1032
GLY 265
VAL 266
-0.0002
VAL 266
ALA 267
-0.1801
ALA 267
LEU 268
-0.0002
LEU 268
HIS 269
-0.1345
HIS 269
ALA 270
-0.0003
ALA 270
LYS 271
-0.1049
LYS 271
PRO 272
0.0000
PRO 272
ALA 273
-0.0009
ALA 273
VAL 274
0.0001
VAL 274
ALA 275
0.1371
ALA 275
ALA 276
0.0001
ALA 276
GLN 277
0.0163
GLN 277
ALA 278
-0.0001
ALA 278
LYS 279
0.0280
LYS 279
MET 280
0.0004
MET 280
ARG 281
-0.1261
ARG 281
ARG 281
-0.0601
ARG 281
ILE 282
-0.0004
ILE 282
ASP 283
-0.0522
ASP 283
HIS 284
-0.0000
HIS 284
GLY 285
0.0756
GLY 285
ASP 286
0.0003
ASP 286
LEU 287
0.0308
LEU 287
THR 288
0.0002
THR 288
ALA 289
0.0686
ALA 289
LEU 290
0.0004
LEU 290
LEU 291
-0.0962
LEU 291
TYR 292
-0.0003
TYR 292
ILE 293
0.0481
ILE 293
GLN 294
-0.0003
GLN 294
GLY 295
-0.0689
GLY 295
TYR 296
-0.0003
TYR 296
ARG 297
-0.0400
ARG 297
LYS 298
-0.0001
LYS 298
ALA 299
-0.0346
ALA 299
ASP 300
0.0002
ASP 300
PHE 301
0.0438
PHE 301
VAL 302
0.0003
VAL 302
GLN 303
-0.0109
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.