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
-0.0083
VAL 3
LYS 4
0.0002
LYS 4
PHE 5
0.0024
PHE 5
MET 6
-0.0001
MET 6
ASP 7
0.0258
ASP 7
VAL 8
0.0001
VAL 8
TYR 9
-0.0075
TYR 9
GLN 10
0.0001
GLN 10
ARG 11
0.0336
ARG 11
SER 12
-0.0001
SER 12
TYR 13
0.0014
TYR 13
CYX 14
-0.0002
CYX 14
HID 15
0.0659
HID 15
PRO 16
-0.0001
PRO 16
ILE 17
0.0073
ILE 17
GLU 18
0.0000
GLU 18
THR 19
0.0263
THR 19
LEU 20
-0.0000
LEU 20
VAL 21
-0.0016
VAL 21
ASP 22
0.0004
ASP 22
ILE 23
0.0048
ILE 23
PHE 24
-0.0002
PHE 24
GLN 25
0.0038
GLN 25
GLU 26
-0.0003
GLU 26
TYR 27
0.0164
TYR 27
PRO 28
-0.0002
PRO 28
ASP 29
0.0223
ASP 29
GLU 30
0.0002
GLU 30
ILE 31
-0.0020
ILE 31
GLU 32
-0.0001
GLU 32
TYR 33
-0.0110
TYR 33
ILE 34
-0.0003
ILE 34
PHE 35
0.0229
PHE 35
LYS 36
0.0001
LYS 36
PRO 37
-0.0075
PRO 37
SER 38
-0.0002
SER 38
CYX 39
0.0232
CYX 39
VAL 40
0.0000
VAL 40
PRO 41
0.0153
PRO 41
LEU 42
-0.0000
LEU 42
MET 43
0.0451
MET 43
ARG 44
-0.0002
ARG 44
CYX 45
0.0829
CYX 45
GLY 46
-0.0000
GLY 46
GLY 47
0.0083
GLY 47
CYX 48
0.0001
CYX 48
CYX 49
0.0276
CYX 49
ASN 50
-0.0002
ASN 50
ASP 51
0.0482
ASP 51
GLU 52
-0.0000
GLU 52
GLY 53
-0.0294
GLY 53
LEU 54
-0.0000
LEU 54
GLU 55
0.0458
GLU 55
CYX 56
0.0003
CYX 56
VAL 57
0.0142
VAL 57
PRO 58
-0.0004
PRO 58
THR 59
-0.0193
THR 59
GLU 60
0.0001
GLU 60
GLU 61
0.0472
GLU 61
SER 62
-0.0001
SER 62
ASN 63
0.0954
ASN 63
ILE 64
-0.0001
ILE 64
THR 65
0.0385
THR 65
MET 66
0.0002
MET 66
GLN 67
0.0201
GLN 67
ILE 68
-0.0004
ILE 68
MET 69
0.0028
MET 69
ARG 70
0.0001
ARG 70
ILE 71
-0.0107
ILE 71
LYS 72
0.0000
LYS 72
PRO 73
0.0038
PRO 73
HIE 74
0.0000
HIE 74
GLN 75
-0.0149
GLN 75
GLY 76
-0.0002
GLY 76
GLN 77
-0.0377
GLN 77
HIE 78
-0.0002
HIE 78
ILE 79
-0.0205
ILE 79
GLY 80
-0.0001
GLY 80
GLU 81
0.0047
GLU 81
MET 82
0.0002
MET 82
SER 83
0.0303
SER 83
PHE 84
-0.0002
PHE 84
LEU 85
0.0324
LEU 85
GLN 86
0.0004
GLN 86
HIE 87
0.0775
HIE 87
ASN 88
0.0003
ASN 88
LYS 89
0.0339
LYS 89
CYX 90
0.0000
CYX 90
GLU 91
0.0839
GLU 91
CYX 92
-0.0000
CYX 92
ARG 93
-0.0037
ARG 93
PRO 94
0.0004
PRO 94
LYS 95
-0.0559
LYS 95
LYS 96
0.0002
LYS 96
ASP 97
0.0308
ASP 97
ARG 98
0.0002
ARG 98
ALA 99
-0.0845
ALA 99
ARG 100
-0.0003
ARG 100
GLN 101
0.0509
GLN 101
GLU 102
0.0004
GLU 102
ASN 103
-0.0391
ASN 103
PRO 104
0.0003
PRO 104
CYX 105
-0.0115
CYX 105
GLY 106
-0.0002
GLY 106
PRO 107
0.0531
PRO 107
CYX 108
-0.0001
CYX 108
SER 109
0.0084
SER 109
GLU 110
0.0001
GLU 110
ARG 111
-0.0019
ARG 111
ARG 112
-0.0001
ARG 112
LYS 113
-0.0483
LYS 113
HIE 114
0.0001
HIE 114
LEU 115
0.0649
LEU 115
PHE 116
0.0001
PHE 116
VAL 117
0.0892
VAL 117
GLN 118
-0.0003
GLN 118
ASP 119
0.0242
ASP 119
PRO 120
0.0000
PRO 120
GLN 121
-0.0564
GLN 121
THR 122
-0.0000
THR 122
CYX 123
-0.0031
CYX 123
LYS 124
-0.0001
LYS 124
CYX 125
-0.0243
CYX 125
SER 126
0.0001
SER 126
CYX 127
-0.0304
CYX 127
LYS 128
-0.0001
LYS 128
ASN 129
0.0609
ASN 129
THR 130
-0.0002
THR 130
ASP 131
-0.0132
ASP 131
SER 132
0.0004
SER 132
ARG 133
0.0273
ARG 133
CYX 134
-0.0001
CYX 134
LYS 135
0.0098
LYS 135
ALA 136
-0.0003
ALA 136
ARG 137
-0.0035
ARG 137
GLN 138
0.0006
GLN 138
LEU 139
0.0146
LEU 139
GLU 140
-0.0002
GLU 140
LEU 141
-0.0055
LEU 141
ASN 142
-0.0002
ASN 142
GLU 143
0.0107
GLU 143
ARG 144
-0.0000
ARG 144
THR 145
0.0067
THR 145
CYX 146
-0.0000
CYX 146
ARG 147
-0.0078
ARG 147
CYX 148
0.0001
CYX 148
ASP 149
0.0391
ASP 149
LYS 150
-0.0001
LYS 150
PRO 151
0.0035
PRO 151
ARG 152
0.0001
ARG 152
ARG 153
0.0761
ARG 153
GLU 154
0.0000
GLU 154
VAL 155
-0.0206
VAL 155
VAL 156
0.0002
VAL 156
LYS 157
0.0071
LYS 157
PHE 158
-0.0000
PHE 158
MET 159
-0.0025
MET 159
ASP 160
-0.0005
ASP 160
VAL 161
0.0035
VAL 161
TYR 162
0.0000
TYR 162
GLN 163
-0.0088
GLN 163
ARG 164
-0.0003
ARG 164
SER 165
0.0011
SER 165
TYR 166
0.0002
TYR 166
CYX 167
-0.0885
CYX 167
HIE 168
-0.0005
HIE 168
PRO 169
-0.0568
PRO 169
ILE 170
0.0003
ILE 170
GLU 171
0.0715
GLU 171
THR 172
-0.0002
THR 172
LEU 173
0.0441
LEU 173
VAL 174
-0.0002
VAL 174
ASP 175
0.0076
ASP 175
ILE 176
-0.0006
ILE 176
PHE 177
-0.0037
PHE 177
GLN 178
-0.0002
GLN 178
GLU 179
0.0453
GLU 179
TYR 180
-0.0003
TYR 180
PRO 181
-0.0035
PRO 181
ASP 182
0.0005
ASP 182
GLU 183
0.0357
GLU 183
ILE 184
-0.0002
ILE 184
GLU 185
-0.0467
GLU 185
TYR 186
-0.0004
TYR 186
ILE 187
0.0191
ILE 187
PHE 188
0.0001
PHE 188
LYS 189
0.0133
LYS 189
PRO 190
-0.0001
PRO 190
SER 191
0.0044
SER 191
CYX 192
0.0001
CYX 192
VAL 193
0.0257
VAL 193
PRO 194
0.0003
PRO 194
LEU 195
0.0655
LEU 195
MET 196
-0.0001
MET 196
ARG 197
0.0162
ARG 197
CYX 198
0.0001
CYX 198
GLY 199
-0.0482
GLY 199
GLY 200
-0.0002
GLY 200
CYX 201
0.0257
CYX 201
CYX 202
-0.0002
CYX 202
ASN 203
-0.0113
ASN 203
ASP 204
0.0003
ASP 204
GLU 205
0.0474
GLU 205
GLY 206
0.0001
GLY 206
LEU 207
0.0343
LEU 207
GLU 208
-0.0001
GLU 208
CYX 209
0.1002
CYX 209
VAL 210
-0.0005
VAL 210
PRO 211
0.0360
PRO 211
THR 212
-0.0003
THR 212
GLU 213
0.0011
GLU 213
GLU 214
-0.0001
GLU 214
SER 215
-0.0307
SER 215
ASN 216
-0.0000
ASN 216
ILE 217
0.0149
ILE 217
THR 218
0.0003
THR 218
MET 219
-0.0204
MET 219
GLN 220
-0.0003
GLN 220
ILE 221
0.0031
ILE 221
MET 222
-0.0002
MET 222
ARG 223
0.0199
ARG 223
ILE 224
-0.0002
ILE 224
LYS 225
0.0325
LYS 225
PRO 226
-0.0004
PRO 226
HIE 227
-0.0045
HIE 227
GLN 228
-0.0000
GLN 228
GLY 229
0.1604
GLY 229
GLN 230
0.0002
GLN 230
HIE 231
-0.0719
HIE 231
ILE 232
-0.0002
ILE 232
GLY 233
-0.0728
GLY 233
GLU 234
0.0001
GLU 234
MET 235
-0.0718
MET 235
SER 236
-0.0001
SER 236
PHE 237
-0.0943
PHE 237
LEU 238
-0.0001
LEU 238
GLN 239
-0.0291
GLN 239
HIE 240
-0.0003
HIE 240
ASN 241
-0.0073
ASN 241
LYS 242
-0.0002
LYS 242
CYX 243
-0.0043
CYX 243
GLU 244
0.0000
GLU 244
CYX 245
-0.0372
CYX 245
ARG 246
0.0002
ARG 246
PRO 247
0.0571
PRO 247
LYS 248
-0.0001
LYS 248
LYS 249
0.0272
LYS 249
ASP 250
0.0003
ASP 250
ARG 251
0.0089
ARG 251
ALA 252
-0.0001
ALA 252
ARG 253
0.0015
ARG 253
GLN 254
0.0000
GLN 254
GLU 255
-0.0209
GLU 255
ASN 256
-0.0002
ASN 256
PRO 257
0.0155
PRO 257
CYX 258
-0.0002
CYX 258
GLY 259
-0.0076
GLY 259
PRO 260
-0.0004
PRO 260
CYX 261
-0.0027
CYX 261
SER 262
0.0003
SER 262
GLU 263
-0.0027
GLU 263
ARG 264
-0.0001
ARG 264
ARG 265
0.0019
ARG 265
LYS 266
0.0002
LYS 266
HIE 267
-0.0028
HIE 267
LEU 268
0.0001
LEU 268
PHE 269
0.0322
PHE 269
VAL 270
0.0003
VAL 270
GLN 271
-0.0106
GLN 271
ASP 272
-0.0003
ASP 272
PRO 273
0.0067
PRO 273
GLN 274
-0.0002
GLN 274
THR 275
-0.0045
THR 275
CYX 276
-0.0002
CYX 276
LYS 277
-0.0174
LYS 277
CYX 278
-0.0001
CYX 278
SER 279
0.0583
SER 279
CYX 280
0.0002
CYX 280
LYS 281
0.0119
LYS 281
ASN 282
0.0000
ASN 282
THR 283
-0.0394
THR 283
ASP 284
0.0004
ASP 284
SER 285
0.0569
SER 285
ARG 286
-0.0004
ARG 286
CYX 287
-0.0141
CYX 287
LYS 288
0.0001
LYS 288
ALA 289
-0.0003
ALA 289
ARG 290
0.0001
ARG 290
GLN 291
0.0017
GLN 291
LEU 292
-0.0001
LEU 292
GLU 293
0.0194
GLU 293
LEU 294
-0.0003
LEU 294
ASN 295
-0.0284
ASN 295
GLU 296
0.0000
GLU 296
ARG 297
0.0049
ARG 297
THR 298
-0.0001
THR 298
CYX 299
-0.0268
CYX 299
ARG 300
-0.0004
ARG 300
CYX 301
-0.0124
CYX 301
ASP 302
0.0001
ASP 302
LYS 303
-0.0213
LYS 303
PRO 304
-0.0003
PRO 304
ARG 305
0.0057
ARG 305
ARG 306
-0.0002
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.