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
GLU 1
VAL 2
0.0002
VAL 2
VAL 3
0.0124
VAL 3
LYS 4
0.0001
LYS 4
PHE 5
-0.0022
PHE 5
MET 6
0.0003
MET 6
ASP 7
-0.0127
ASP 7
VAL 8
-0.0001
VAL 8
TYR 9
0.0060
TYR 9
GLN 10
0.0001
GLN 10
ARG 11
-0.0226
ARG 11
SER 12
-0.0001
SER 12
TYR 13
0.0085
TYR 13
CYX 14
-0.0002
CYX 14
HID 15
-0.0209
HID 15
PRO 16
0.0002
PRO 16
ILE 17
-0.0029
ILE 17
GLU 18
-0.0003
GLU 18
THR 19
0.0048
THR 19
LEU 20
-0.0001
LEU 20
VAL 21
-0.0111
VAL 21
ASP 22
0.0001
ASP 22
ILE 23
-0.0027
ILE 23
PHE 24
0.0003
PHE 24
GLN 25
-0.0219
GLN 25
GLU 26
0.0001
GLU 26
TYR 27
-0.0291
TYR 27
PRO 28
0.0000
PRO 28
ASP 29
-0.1195
ASP 29
GLU 30
0.0003
GLU 30
ILE 31
-0.0599
ILE 31
GLU 32
-0.0001
GLU 32
TYR 33
-0.0066
TYR 33
ILE 34
0.0001
ILE 34
PHE 35
0.0112
PHE 35
LYS 36
0.0003
LYS 36
PRO 37
0.0095
PRO 37
SER 38
-0.0001
SER 38
CYX 39
-0.0002
CYX 39
VAL 40
0.0001
VAL 40
PRO 41
0.0010
PRO 41
LEU 42
-0.0003
LEU 42
MET 43
0.0108
MET 43
ARG 44
-0.0002
ARG 44
CYX 45
0.0841
CYX 45
GLY 46
0.0002
GLY 46
GLY 47
0.0150
GLY 47
CYX 48
-0.0001
CYX 48
CYX 49
0.0042
CYX 49
ASN 50
0.0002
ASN 50
ASP 51
-0.0243
ASP 51
GLU 52
0.0003
GLU 52
GLY 53
-0.0047
GLY 53
LEU 54
-0.0001
LEU 54
GLU 55
0.0313
GLU 55
CYX 56
0.0004
CYX 56
VAL 57
0.0079
VAL 57
PRO 58
-0.0002
PRO 58
THR 59
-0.0063
THR 59
GLU 60
0.0000
GLU 60
GLU 61
0.0234
GLU 61
SER 62
-0.0000
SER 62
ASN 63
0.0558
ASN 63
ILE 64
-0.0001
ILE 64
THR 65
0.0404
THR 65
MET 66
-0.0001
MET 66
GLN 67
0.0314
GLN 67
ILE 68
-0.0003
ILE 68
MET 69
0.0561
MET 69
ARG 70
-0.0001
ARG 70
ILE 71
0.0794
ILE 71
LYS 72
0.0004
LYS 72
PRO 73
0.0891
PRO 73
HIE 74
0.0002
HIE 74
GLN 75
-0.0359
GLN 75
GLY 76
0.0002
GLY 76
GLN 77
0.1902
GLN 77
HIE 78
-0.0001
HIE 78
ILE 79
0.0890
ILE 79
GLY 80
-0.0003
GLY 80
GLU 81
0.0399
GLU 81
MET 82
-0.0000
MET 82
SER 83
0.0427
SER 83
PHE 84
-0.0001
PHE 84
LEU 85
0.0388
LEU 85
GLN 86
0.0000
GLN 86
HIE 87
0.0445
HIE 87
ASN 88
0.0003
ASN 88
LYS 89
-0.0274
LYS 89
CYX 90
0.0001
CYX 90
GLU 91
0.0094
GLU 91
CYX 92
-0.0000
CYX 92
ARG 93
-0.0220
ARG 93
PRO 94
0.0001
PRO 94
LYS 95
-0.0502
LYS 95
LYS 96
-0.0001
LYS 96
ASP 97
0.0072
ASP 97
ARG 98
-0.0001
ARG 98
ALA 99
-0.0221
ALA 99
ARG 100
0.0001
ARG 100
GLN 101
0.0107
GLN 101
GLU 102
-0.0004
GLU 102
ASN 103
-0.0200
ASN 103
PRO 104
-0.0001
PRO 104
CYX 105
0.0006
CYX 105
GLY 106
-0.0003
GLY 106
PRO 107
0.0005
PRO 107
CYX 108
0.0000
CYX 108
SER 109
-0.0007
SER 109
GLU 110
-0.0002
GLU 110
ARG 111
-0.0064
ARG 111
ARG 112
-0.0000
ARG 112
LYS 113
0.0062
LYS 113
HIE 114
0.0001
HIE 114
LEU 115
0.0261
LEU 115
PHE 116
0.0002
PHE 116
VAL 117
0.0046
VAL 117
GLN 118
0.0000
GLN 118
ASP 119
-0.0001
ASP 119
PRO 120
-0.0001
PRO 120
GLN 121
0.0021
GLN 121
THR 122
-0.0000
THR 122
CYX 123
0.0107
CYX 123
LYS 124
-0.0001
LYS 124
CYX 125
0.0192
CYX 125
SER 126
0.0001
SER 126
CYX 127
0.0019
CYX 127
LYS 128
-0.0004
LYS 128
ASN 129
0.0071
ASN 129
THR 130
0.0001
THR 130
ASP 131
-0.0097
ASP 131
SER 132
-0.0001
SER 132
ARG 133
0.0059
ARG 133
CYX 134
-0.0000
CYX 134
LYS 135
0.0162
LYS 135
ALA 136
0.0002
ALA 136
ARG 137
-0.0083
ARG 137
GLN 138
0.0000
GLN 138
LEU 139
0.0106
LEU 139
GLU 140
0.0002
GLU 140
LEU 141
0.0050
LEU 141
ASN 142
0.0001
ASN 142
GLU 143
-0.0116
GLU 143
ARG 144
0.0003
ARG 144
THR 145
-0.0001
THR 145
CYX 146
0.0001
CYX 146
ARG 147
0.0004
ARG 147
CYX 148
-0.0002
CYX 148
ASP 149
0.0277
ASP 149
LYS 150
0.0002
LYS 150
PRO 151
-0.0080
PRO 151
ARG 152
0.0001
ARG 152
ARG 153
0.0033
ARG 153
GLU 154
0.0000
GLU 154
VAL 155
0.0552
VAL 155
VAL 156
0.0000
VAL 156
LYS 157
0.0237
LYS 157
PHE 158
-0.0000
PHE 158
MET 159
0.0044
MET 159
ASP 160
0.0003
ASP 160
VAL 161
-0.0011
VAL 161
TYR 162
-0.0001
TYR 162
GLN 163
0.0030
GLN 163
ARG 164
-0.0002
ARG 164
SER 165
-0.0024
SER 165
TYR 166
-0.0001
TYR 166
CYX 167
0.0083
CYX 167
HIE 168
0.0001
HIE 168
PRO 169
-0.0144
PRO 169
ILE 170
0.0004
ILE 170
GLU 171
-0.0775
GLU 171
THR 172
0.0000
THR 172
LEU 173
0.0112
LEU 173
VAL 174
-0.0000
VAL 174
ASP 175
0.0356
ASP 175
ILE 176
0.0002
ILE 176
PHE 177
-0.0054
PHE 177
GLN 178
-0.0002
GLN 178
GLU 179
-0.0094
GLU 179
TYR 180
0.0001
TYR 180
PRO 181
0.0378
PRO 181
ASP 182
0.0000
ASP 182
GLU 183
-0.0083
GLU 183
ILE 184
0.0002
ILE 184
GLU 185
0.0092
GLU 185
TYR 186
0.0000
TYR 186
ILE 187
-0.0159
ILE 187
PHE 188
0.0000
PHE 188
LYS 189
-0.0196
LYS 189
PRO 190
0.0003
PRO 190
SER 191
0.0088
SER 191
CYX 192
0.0001
CYX 192
VAL 193
-0.0032
VAL 193
PRO 194
0.0000
PRO 194
LEU 195
-0.0305
LEU 195
MET 196
-0.0001
MET 196
ARG 197
-0.0185
ARG 197
CYX 198
0.0002
CYX 198
GLY 199
0.0152
GLY 199
GLY 200
0.0003
GLY 200
CYX 201
-0.0027
CYX 201
CYX 202
0.0002
CYX 202
ASN 203
-0.0052
ASN 203
ASP 204
0.0001
ASP 204
GLU 205
-0.0174
GLU 205
GLY 206
0.0002
GLY 206
LEU 207
-0.0317
LEU 207
GLU 208
0.0002
GLU 208
CYX 209
-0.0651
CYX 209
VAL 210
0.0001
VAL 210
PRO 211
-0.0161
PRO 211
THR 212
-0.0005
THR 212
GLU 213
-0.0262
GLU 213
GLU 214
0.0000
GLU 214
SER 215
-0.0308
SER 215
ASN 216
-0.0001
ASN 216
ILE 217
-0.0128
ILE 217
THR 218
-0.0005
THR 218
MET 219
-0.0125
MET 219
GLN 220
0.0004
GLN 220
ILE 221
-0.0092
ILE 221
MET 222
0.0000
MET 222
ARG 223
-0.0180
ARG 223
ILE 224
0.0000
ILE 224
LYS 225
-0.0034
LYS 225
PRO 226
0.0004
PRO 226
HIE 227
0.0206
HIE 227
GLN 228
0.0002
GLN 228
GLY 229
0.0068
GLY 229
GLN 230
0.0003
GLN 230
HIE 231
-0.0096
HIE 231
ILE 232
-0.0002
ILE 232
GLY 233
-0.0035
GLY 233
GLU 234
-0.0001
GLU 234
MET 235
-0.0020
MET 235
SER 236
-0.0002
SER 236
PHE 237
0.0290
PHE 237
LEU 238
-0.0001
LEU 238
GLN 239
0.0080
GLN 239
HIE 240
0.0002
HIE 240
ASN 241
0.0272
ASN 241
LYS 242
-0.0002
LYS 242
CYX 243
-0.0356
CYX 243
GLU 244
-0.0003
GLU 244
CYX 245
-0.0086
CYX 245
ARG 246
0.0002
ARG 246
PRO 247
-0.0234
PRO 247
LYS 248
0.0003
LYS 248
LYS 249
-0.0263
LYS 249
ASP 250
-0.0002
ASP 250
ARG 251
-0.0089
ARG 251
ALA 252
0.0000
ALA 252
ARG 253
-0.0152
ARG 253
GLN 254
-0.0002
GLN 254
GLU 255
0.0574
GLU 255
ASN 256
0.0003
ASN 256
PRO 257
0.0072
PRO 257
CYX 258
0.0004
CYX 258
GLY 259
0.0064
GLY 259
PRO 260
0.0001
PRO 260
CYX 261
-0.0627
CYX 261
SER 262
0.0000
SER 262
GLU 263
0.0937
GLU 263
ARG 264
0.0001
ARG 264
ARG 265
-0.0307
ARG 265
LYS 266
-0.0001
LYS 266
HIE 267
0.0030
HIE 267
LEU 268
0.0001
LEU 268
PHE 269
0.0361
PHE 269
VAL 270
0.0001
VAL 270
GLN 271
-0.0287
GLN 271
ASP 272
-0.0000
ASP 272
PRO 273
-0.0039
PRO 273
GLN 274
0.0002
GLN 274
THR 275
-0.0046
THR 275
CYX 276
-0.0002
CYX 276
LYS 277
0.0030
LYS 277
CYX 278
-0.0002
CYX 278
SER 279
-0.0016
SER 279
CYX 280
-0.0003
CYX 280
LYS 281
0.0565
LYS 281
ASN 282
-0.0001
ASN 282
THR 283
-0.0301
THR 283
ASP 284
-0.0000
ASP 284
SER 285
0.0161
SER 285
ARG 286
0.0001
ARG 286
CYX 287
0.0442
CYX 287
LYS 288
-0.0001
LYS 288
ALA 289
0.0004
ALA 289
ARG 290
0.0002
ARG 290
GLN 291
0.0451
GLN 291
LEU 292
-0.0003
LEU 292
GLU 293
0.0951
GLU 293
LEU 294
0.0002
LEU 294
ASN 295
0.1384
ASN 295
GLU 296
0.0001
GLU 296
ARG 297
0.0348
ARG 297
THR 298
0.0003
THR 298
CYX 299
0.0377
CYX 299
ARG 300
-0.0002
ARG 300
CYX 301
0.0222
CYX 301
ASP 302
0.0002
ASP 302
LYS 303
-0.0279
LYS 303
PRO 304
0.0000
PRO 304
ARG 305
0.0233
ARG 305
ARG 306
-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.