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
-0.0001
VAL 2
VAL 3
0.0018
VAL 3
LYS 4
-0.0001
LYS 4
PHE 5
-0.0048
PHE 5
MET 6
0.0004
MET 6
ASP 7
-0.0009
ASP 7
VAL 8
0.0004
VAL 8
TYR 9
-0.0022
TYR 9
GLN 10
0.0001
GLN 10
ARG 11
-0.0017
ARG 11
SER 12
0.0002
SER 12
TYR 13
0.0135
TYR 13
CYX 14
0.0006
CYX 14
HID 15
0.0137
HID 15
PRO 16
-0.0000
PRO 16
ILE 17
-0.0065
ILE 17
GLU 18
0.0001
GLU 18
THR 19
-0.0125
THR 19
LEU 20
0.0003
LEU 20
VAL 21
-0.0330
VAL 21
ASP 22
-0.0000
ASP 22
ILE 23
-0.0228
ILE 23
PHE 24
-0.0000
PHE 24
GLN 25
0.0047
GLN 25
GLU 26
-0.0003
GLU 26
TYR 27
-0.0151
TYR 27
PRO 28
0.0003
PRO 28
ASP 29
0.0347
ASP 29
GLU 30
-0.0001
GLU 30
ILE 31
-0.0009
ILE 31
GLU 32
-0.0002
GLU 32
TYR 33
-0.0041
TYR 33
ILE 34
-0.0001
ILE 34
PHE 35
0.0172
PHE 35
LYS 36
-0.0001
LYS 36
PRO 37
0.0071
PRO 37
SER 38
0.0003
SER 38
CYX 39
0.0187
CYX 39
VAL 40
-0.0002
VAL 40
PRO 41
0.0050
PRO 41
LEU 42
-0.0003
LEU 42
MET 43
-0.0055
MET 43
ARG 44
0.0001
ARG 44
CYX 45
-0.0234
CYX 45
GLY 46
-0.0002
GLY 46
GLY 47
-0.0352
GLY 47
CYX 48
-0.0005
CYX 48
CYX 49
0.0032
CYX 49
ASN 50
-0.0002
ASN 50
ASP 51
0.0015
ASP 51
GLU 52
0.0003
GLU 52
GLY 53
-0.0066
GLY 53
LEU 54
-0.0001
LEU 54
GLU 55
-0.0122
GLU 55
CYX 56
0.0000
CYX 56
VAL 57
-0.0197
VAL 57
PRO 58
0.0001
PRO 58
THR 59
0.0048
THR 59
GLU 60
-0.0003
GLU 60
GLU 61
-0.0059
GLU 61
SER 62
0.0002
SER 62
ASN 63
-0.0509
ASN 63
ILE 64
0.0002
ILE 64
THR 65
-0.0270
THR 65
MET 66
-0.0001
MET 66
GLN 67
-0.0114
GLN 67
ILE 68
0.0004
ILE 68
MET 69
-0.0121
MET 69
ARG 70
-0.0001
ARG 70
ILE 71
-0.0371
ILE 71
LYS 72
0.0005
LYS 72
PRO 73
-0.0319
PRO 73
HIE 74
0.0002
HIE 74
GLN 75
-0.0739
GLN 75
GLY 76
0.0001
GLY 76
GLN 77
-0.0027
GLN 77
HIE 78
-0.0003
HIE 78
ILE 79
-0.0147
ILE 79
GLY 80
0.0002
GLY 80
GLU 81
-0.0259
GLU 81
MET 82
0.0000
MET 82
SER 83
-0.0276
SER 83
PHE 84
-0.0001
PHE 84
LEU 85
-0.0127
LEU 85
GLN 86
-0.0004
GLN 86
HIE 87
-0.0238
HIE 87
ASN 88
-0.0001
ASN 88
LYS 89
-0.0007
LYS 89
CYX 90
-0.0003
CYX 90
GLU 91
-0.0117
GLU 91
CYX 92
0.0002
CYX 92
ARG 93
-0.0031
ARG 93
PRO 94
0.0002
PRO 94
LYS 95
0.0005
LYS 95
LYS 96
0.0004
LYS 96
ASP 97
-0.0079
ASP 97
ARG 98
0.0001
ARG 98
ALA 99
0.0006
ALA 99
ARG 100
0.0001
ARG 100
GLN 101
0.0027
GLN 101
GLU 102
-0.0000
GLU 102
ASN 103
0.0029
ASN 103
PRO 104
-0.0001
PRO 104
CYX 105
-0.0034
CYX 105
GLY 106
0.0001
GLY 106
PRO 107
-0.0028
PRO 107
CYX 108
-0.0001
CYX 108
SER 109
0.0050
SER 109
GLU 110
0.0000
GLU 110
ARG 111
0.0002
ARG 111
ARG 112
0.0002
ARG 112
LYS 113
-0.0004
LYS 113
HIE 114
0.0002
HIE 114
LEU 115
0.0001
LEU 115
PHE 116
0.0002
PHE 116
VAL 117
-0.0012
VAL 117
GLN 118
-0.0001
GLN 118
ASP 119
0.0014
ASP 119
PRO 120
0.0000
PRO 120
GLN 121
0.0002
GLN 121
THR 122
-0.0001
THR 122
CYX 123
-0.0029
CYX 123
LYS 124
0.0002
LYS 124
CYX 125
-0.0037
CYX 125
SER 126
-0.0005
SER 126
CYX 127
0.0014
CYX 127
LYS 128
0.0000
LYS 128
ASN 129
-0.0023
ASN 129
THR 130
0.0001
THR 130
ASP 131
-0.0014
ASP 131
SER 132
0.0001
SER 132
ARG 133
-0.0015
ARG 133
CYX 134
-0.0003
CYX 134
LYS 135
-0.0015
LYS 135
ALA 136
0.0001
ALA 136
ARG 137
-0.0003
ARG 137
GLN 138
-0.0000
GLN 138
LEU 139
0.0035
LEU 139
GLU 140
0.0002
GLU 140
LEU 141
0.0053
LEU 141
ASN 142
0.0001
ASN 142
GLU 143
-0.0021
GLU 143
ARG 144
0.0001
ARG 144
THR 145
0.0010
THR 145
CYX 146
0.0002
CYX 146
ARG 147
-0.0066
ARG 147
CYX 148
0.0001
CYX 148
ASP 149
0.0021
ASP 149
LYS 150
-0.0001
LYS 150
PRO 151
-0.0007
PRO 151
ARG 152
-0.0002
ARG 152
ARG 153
-0.0235
ARG 153
GLU 154
0.0000
GLU 154
VAL 155
-0.0111
VAL 155
VAL 156
-0.0003
VAL 156
LYS 157
-0.0155
LYS 157
PHE 158
0.0001
PHE 158
MET 159
0.0054
MET 159
ASP 160
0.0000
ASP 160
VAL 161
-0.0029
VAL 161
TYR 162
-0.0001
TYR 162
GLN 163
0.0029
GLN 163
ARG 164
-0.0002
ARG 164
SER 165
0.0076
SER 165
TYR 166
0.0001
TYR 166
CYX 167
0.0493
CYX 167
HIE 168
0.0002
HIE 168
PRO 169
0.0367
PRO 169
ILE 170
-0.0003
ILE 170
GLU 171
-0.0072
GLU 171
THR 172
0.0004
THR 172
LEU 173
0.0038
LEU 173
VAL 174
0.0002
VAL 174
ASP 175
0.0169
ASP 175
ILE 176
0.0002
ILE 176
PHE 177
-0.0000
PHE 177
GLN 178
0.0001
GLN 178
GLU 179
-0.0043
GLU 179
TYR 180
0.0002
TYR 180
PRO 181
0.0256
PRO 181
ASP 182
0.0002
ASP 182
GLU 183
-0.0027
GLU 183
ILE 184
-0.0000
ILE 184
GLU 185
0.0055
GLU 185
TYR 186
-0.0003
TYR 186
ILE 187
-0.0018
ILE 187
PHE 188
0.0003
PHE 188
LYS 189
0.0039
LYS 189
PRO 190
0.0002
PRO 190
SER 191
-0.0017
SER 191
CYX 192
0.0001
CYX 192
VAL 193
-0.0037
VAL 193
PRO 194
0.0001
PRO 194
LEU 195
-0.0133
LEU 195
MET 196
-0.0003
MET 196
ARG 197
-0.0015
ARG 197
CYX 198
0.0003
CYX 198
GLY 199
-0.0396
GLY 199
GLY 200
0.0003
GLY 200
CYX 201
0.0116
CYX 201
CYX 202
-0.0001
CYX 202
ASN 203
-0.0037
ASN 203
ASP 204
-0.0000
ASP 204
GLU 205
-0.0210
GLU 205
GLY 206
0.0000
GLY 206
LEU 207
-0.0068
LEU 207
GLU 208
-0.0001
GLU 208
CYX 209
0.0349
CYX 209
VAL 210
-0.0001
VAL 210
PRO 211
-0.0126
PRO 211
THR 212
0.0003
THR 212
GLU 213
-0.0139
GLU 213
GLU 214
-0.0004
GLU 214
SER 215
-0.0118
SER 215
ASN 216
-0.0001
ASN 216
ILE 217
-0.0136
ILE 217
THR 218
-0.0002
THR 218
MET 219
-0.0044
MET 219
GLN 220
-0.0002
GLN 220
ILE 221
-0.0048
ILE 221
MET 222
-0.0001
MET 222
ARG 223
-0.0001
ARG 223
ILE 224
-0.0002
ILE 224
LYS 225
0.0017
LYS 225
PRO 226
0.0002
PRO 226
HIE 227
-0.0013
HIE 227
GLN 228
-0.0001
GLN 228
GLY 229
0.0028
GLY 229
GLN 230
0.0002
GLN 230
HIE 231
-0.0025
HIE 231
ILE 232
0.0000
ILE 232
GLY 233
0.0033
GLY 233
GLU 234
-0.0002
GLU 234
MET 235
0.0027
MET 235
SER 236
-0.0000
SER 236
PHE 237
0.0096
PHE 237
LEU 238
0.0002
LEU 238
GLN 239
0.0081
GLN 239
HIE 240
0.0001
HIE 240
ASN 241
0.0055
ASN 241
LYS 242
-0.0002
LYS 242
CYX 243
0.0061
CYX 243
GLU 244
0.0003
GLU 244
CYX 245
0.0297
CYX 245
ARG 246
-0.0001
ARG 246
PRO 247
-0.0028
PRO 247
LYS 248
-0.0001
LYS 248
LYS 249
-0.0128
LYS 249
ASP 250
0.0000
ASP 250
ARG 251
0.0010
ARG 251
ALA 252
0.0002
ALA 252
ARG 253
-0.0473
ARG 253
GLN 254
-0.0000
GLN 254
GLU 255
0.0278
GLU 255
ASN 256
0.0002
ASN 256
PRO 257
-0.0085
PRO 257
CYX 258
-0.0001
CYX 258
GLY 259
0.0174
GLY 259
PRO 260
-0.0000
PRO 260
CYX 261
-0.0548
CYX 261
SER 262
0.0001
SER 262
GLU 263
-0.0026
GLU 263
ARG 264
0.0001
ARG 264
ARG 265
-0.0099
ARG 265
LYS 266
-0.0001
LYS 266
HIE 267
-0.0084
HIE 267
LEU 268
-0.0002
LEU 268
PHE 269
0.0222
PHE 269
VAL 270
0.0005
VAL 270
GLN 271
-0.0411
GLN 271
ASP 272
-0.0001
ASP 272
PRO 273
0.0025
PRO 273
GLN 274
-0.0000
GLN 274
THR 275
-0.0089
THR 275
CYX 276
-0.0001
CYX 276
LYS 277
-0.0131
LYS 277
CYX 278
0.0001
CYX 278
SER 279
0.0226
SER 279
CYX 280
-0.0001
CYX 280
LYS 281
0.0101
LYS 281
ASN 282
0.0002
ASN 282
THR 283
-0.0013
THR 283
ASP 284
0.0001
ASP 284
SER 285
0.0253
SER 285
ARG 286
0.0001
ARG 286
CYX 287
-0.0173
CYX 287
LYS 288
-0.0001
LYS 288
ALA 289
0.0027
ALA 289
ARG 290
0.0001
ARG 290
GLN 291
-0.0091
GLN 291
LEU 292
-0.0000
LEU 292
GLU 293
-0.0023
GLU 293
LEU 294
-0.0001
LEU 294
ASN 295
-0.0517
ASN 295
GLU 296
0.0002
GLU 296
ARG 297
-0.0279
ARG 297
THR 298
0.0004
THR 298
CYX 299
-0.0113
CYX 299
ARG 300
-0.0004
ARG 300
CYX 301
-0.0074
CYX 301
ASP 302
0.0000
ASP 302
LYS 303
-0.0226
LYS 303
PRO 304
0.0002
PRO 304
ARG 305
0.0059
ARG 305
ARG 306
0.0000
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.