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
GLY 2
-0.0002
GLY 2
GLY 3
-0.0287
GLY 3
GLN 4
0.0001
GLN 4
VAL 5
-0.0099
VAL 5
SER 6
-0.0000
SER 6
ALA 7
-0.0090
ALA 7
SER 8
0.0001
SER 8
ASN 9
0.0084
ASN 9
SER 10
-0.0001
SER 10
PHE 11
-0.0350
PHE 11
SER 12
-0.0004
SER 12
ARG 13
0.0171
ARG 13
LEU 14
0.0000
LEU 14
HIS 15
-0.0861
HIS 15
CYS 16
0.0000
CYS 16
ARG 17
0.0047
ARG 17
ASN 18
0.0003
ASN 18
ALA 19
0.0260
ALA 19
ASN 20
-0.0001
ASN 20
GLU 21
0.0400
GLU 21
ASP 22
-0.0000
ASP 22
TRP 23
-0.0506
TRP 23
MET 24
-0.0001
MET 24
SER 25
0.0163
SER 25
ALA 26
0.0004
ALA 26
LEU 27
-0.0662
LEU 27
CYS 28
-0.0005
CYS 28
PRO 29
0.0095
PRO 29
ARG 30
-0.0000
ARG 30
LEU 31
-0.0279
LEU 31
TRP 32
0.0001
TRP 32
ASP 33
-0.0457
ASP 33
VAL 34
-0.0002
VAL 34
PRO 35
0.0767
PRO 35
LEU 36
0.0002
LEU 36
HIS 37
-0.0661
HIS 37
HIS 38
0.0001
HIS 38
LEU 39
-0.0325
LEU 39
SER 40
-0.0002
SER 40
ILE 41
0.0346
ILE 41
PRO 42
0.0003
PRO 42
GLY 43
-0.0592
GLY 43
SER 44
-0.0001
SER 44
HIS 45
-0.0332
HIS 45
ASP 46
-0.0004
ASP 46
THR 47
-0.0034
THR 47
MET 48
0.0002
MET 48
THR 49
0.0221
THR 49
TYR 50
-0.0001
TYR 50
CYS 51
-0.0526
CYS 51
LEU 52
-0.0004
LEU 52
ASN 53
0.0640
ASN 53
LYS 54
-0.0004
LYS 54
LYS 55
-0.0492
LYS 55
SER 56
0.0001
SER 56
PRO 57
0.0477
PRO 57
ILE 58
-0.0001
ILE 58
SER 59
-0.0905
SER 59
HIS 60
0.0001
HIS 60
GLU 61
-0.0413
GLU 61
GLU 62
-0.0002
GLU 62
SER 63
0.0607
SER 63
ARG 64
-0.0001
ARG 64
LEU 65
0.0014
LEU 65
LEU 66
-0.0001
LEU 66
GLN 67
0.0186
GLN 67
LEU 68
-0.0002
LEU 68
LEU 69
-0.0155
LEU 69
ASN 70
0.0003
ASN 70
LYS 71
0.0025
LYS 71
ALA 72
-0.0003
ALA 72
LEU 73
-0.0268
LEU 73
PRO 74
-0.0003
PRO 74
CYS 75
0.0078
CYS 75
ILE 76
-0.0002
ILE 76
THR 77
0.0017
THR 77
ARG 78
0.0000
ARG 78
PRO 79
-0.0682
PRO 79
VAL 80
-0.0000
VAL 80
VAL 81
0.0173
VAL 81
LEU 82
-0.0001
LEU 82
LYS 83
-0.1054
LYS 83
TRP 84
-0.0001
TRP 84
SER 85
-0.0065
SER 85
VAL 86
-0.0004
VAL 86
THR 87
-0.1125
THR 87
GLN 88
0.0000
GLN 88
ALA 89
0.0459
ALA 89
LEU 90
-0.0002
LEU 90
ASP 91
0.0282
ASP 91
VAL 92
0.0001
VAL 92
THR 93
0.0033
THR 93
GLU 94
0.0002
GLU 94
GLN 95
0.0024
GLN 95
LEU 96
0.0000
LEU 96
ASP 97
-0.0096
ASP 97
ALA 98
-0.0003
ALA 98
GLY 99
-0.0282
GLY 99
VAL 100
-0.0000
VAL 100
ARG 101
0.0056
ARG 101
TYR 102
-0.0003
TYR 102
LEU 103
-0.0025
LEU 103
ASP 104
0.0005
ASP 104
LEU 105
-0.0306
LEU 105
ARG 106
0.0000
ARG 106
ILE 107
-0.0896
ILE 107
ALA 108
0.0002
ALA 108
HIS 109
-0.0217
HIS 109
MET 110
-0.0001
MET 110
LEU 111
0.1124
LEU 111
GLU 112
0.0001
GLU 112
GLY 113
0.0568
GLY 113
SER 114
-0.0002
SER 114
GLU 115
-0.0142
GLU 115
LYS 116
-0.0002
LYS 116
ASN 117
-0.0674
ASN 117
LEU 118
0.0000
LEU 118
HIS 119
-0.0267
HIS 119
PHE 120
0.0000
PHE 120
VAL 121
0.0231
VAL 121
HIS 122
0.0000
HIS 122
MET 123
0.0189
MET 123
VAL 124
0.0001
VAL 124
TYR 125
-0.0468
TYR 125
THR 126
0.0000
THR 126
THR 127
0.1697
THR 127
ALA 128
-0.0001
ALA 128
LEU 129
0.0401
LEU 129
VAL 130
-0.0001
VAL 130
GLU 131
0.0268
GLU 131
ASP 132
0.0002
ASP 132
THR 133
-0.0131
THR 133
LEU 134
0.0000
LEU 134
THR 135
-0.0132
THR 135
GLU 136
-0.0003
GLU 136
ILE 137
0.0159
ILE 137
SER 138
0.0003
SER 138
GLU 139
-0.0213
GLU 139
TRP 140
-0.0002
TRP 140
LEU 141
0.0174
LEU 141
GLU 142
0.0001
GLU 142
ARG 143
-0.0011
ARG 143
HIS 144
-0.0003
HIS 144
PRO 145
0.0260
PRO 145
ARG 146
-0.0001
ARG 146
GLU 147
-0.0064
GLU 147
VAL 148
-0.0000
VAL 148
VAL 149
-0.0017
VAL 149
ILE 150
0.0001
ILE 150
LEU 151
0.0404
LEU 151
ALA 152
0.0004
ALA 152
CYS 153
0.0197
CYS 153
ARG 154
0.0000
ARG 154
ASN 155
0.0056
ASN 155
PHE 156
0.0004
PHE 156
GLU 157
0.0186
GLU 157
GLY 158
0.0003
GLY 158
LEU 159
-0.0001
LEU 159
SER 160
-0.0002
SER 160
GLU 161
0.0675
GLU 161
ASP 162
-0.0002
ASP 162
LEU 163
-0.0189
LEU 163
HIS 164
-0.0003
HIS 164
GLU 165
0.0120
GLU 165
TYR 166
-0.0001
TYR 166
LEU 167
-0.0085
LEU 167
VAL 168
0.0000
VAL 168
ALA 169
-0.0312
ALA 169
CYS 170
-0.0001
CYS 170
ILE 171
0.0664
ILE 171
LYS 172
-0.0002
LYS 172
ASN 173
-0.0316
ASN 173
ILE 174
-0.0002
ILE 174
PHE 175
0.0562
PHE 175
GLY 176
0.0005
GLY 176
ASP 177
0.1085
ASP 177
MET 178
0.0003
MET 178
LEU 179
-0.0317
LEU 179
CYS 180
-0.0002
CYS 180
PRO 181
0.0098
PRO 181
ARG 182
-0.0002
ARG 182
GLY 183
0.0323
GLY 183
GLU 184
0.0002
GLU 184
VAL 185
0.1557
VAL 185
PRO 186
-0.0000
PRO 186
THR 187
0.0751
THR 187
LEU 188
0.0000
LEU 188
ARG 189
-0.0500
ARG 189
GLN 190
-0.0002
GLN 190
LEU 191
0.0435
LEU 191
TRP 192
-0.0002
TRP 192
SER 193
-0.0120
SER 193
ARG 194
0.0003
ARG 194
GLY 195
0.0129
GLY 195
GLN 196
-0.0001
GLN 196
GLN 197
-0.0163
GLN 197
VAL 198
-0.0002
VAL 198
ILE 199
-0.0247
ILE 199
VAL 200
0.0000
VAL 200
SER 201
-0.0210
SER 201
TYR 202
-0.0004
TYR 202
GLU 203
-0.0023
GLU 203
ASP 204
0.0000
ASP 204
GLU 205
-0.0129
GLU 205
SER 206
-0.0001
SER 206
SER 207
-0.0037
SER 207
LEU 208
-0.0000
LEU 208
ARG 209
-0.0153
ARG 209
ARG 210
0.0001
ARG 210
HIS 211
0.0370
HIS 211
HIS 212
-0.0002
HIS 212
GLU 213
-0.0166
GLU 213
LEU 214
-0.0002
LEU 214
TRP 215
-0.0137
TRP 215
PRO 216
-0.0002
PRO 216
GLY 217
-0.0330
GLY 217
VAL 218
-0.0001
VAL 218
PRO 219
-0.0395
PRO 219
TYR 220
-0.0001
TYR 220
TRP 221
-0.0868
TRP 221
TRP 222
0.0003
TRP 222
GLY 223
-0.0509
GLY 223
ASN 224
-0.0000
ASN 224
ARG 225
-0.0111
ARG 225
VAL 226
-0.0000
VAL 226
LYS 227
-0.0892
LYS 227
THR 228
0.0001
THR 228
GLU 229
0.0169
GLU 229
ALA 230
0.0002
ALA 230
LEU 231
0.0066
LEU 231
ILE 232
0.0001
ILE 232
ARG 233
0.0327
ARG 233
TYR 234
0.0000
TYR 234
LEU 235
0.0421
LEU 235
GLU 236
-0.0002
GLU 236
THR 237
0.0214
THR 237
MET 238
-0.0002
MET 238
LYS 239
0.0617
LYS 239
SER 240
-0.0002
SER 240
CYS 241
0.0061
CYS 241
GLY 242
-0.0004
GLY 242
ARG 243
0.0160
ARG 243
PRO 244
0.0000
PRO 244
GLY 245
-0.0742
GLY 245
GLY 246
-0.0002
GLY 246
LEU 247
-0.0169
LEU 247
PHE 248
0.0002
PHE 248
VAL 249
0.0115
VAL 249
ALA 250
-0.0003
ALA 250
GLY 251
-0.0034
GLY 251
ILE 252
-0.0004
ILE 252
ASN 253
-0.0088
ASN 253
LEU 254
-0.0003
LEU 254
THR 255
0.0151
THR 255
SER 256
0.0001
SER 256
GLU 257
-0.0065
GLU 257
SER 258
0.0001
SER 258
LEU 259
-0.0160
LEU 259
GLU 260
0.0002
GLU 260
LYS 261
-0.2974
LYS 261
MET 262
-0.0003
MET 262
THR 263
-0.1206
THR 263
LEU 264
0.0003
LEU 264
PRO 265
0.1202
PRO 265
ASN 266
0.0004
ASN 266
LEU 267
0.0247
LEU 267
PRO 268
-0.0000
PRO 268
ARG 269
0.0064
ARG 269
LEU 270
-0.0002
LEU 270
SER 271
0.0178
SER 271
ALA 272
0.0001
ALA 272
TRP 273
0.0019
TRP 273
VAL 274
-0.0002
VAL 274
ARG 275
0.0726
ARG 275
GLU 276
0.0003
GLU 276
GLN 277
-0.1734
GLN 277
CYS 278
-0.0001
CYS 278
PRO 279
0.0380
PRO 279
GLY 280
-0.0001
GLY 280
PRO 281
0.3759
PRO 281
GLY 282
-0.0002
GLY 282
SER 283
0.1836
SER 283
ARG 284
-0.0000
ARG 284
CYS 285
-0.0458
CYS 285
THR 286
0.0001
THR 286
ASN 287
-0.0384
ASN 287
ILE 288
0.0000
ILE 288
ILE 289
-0.0198
ILE 289
ALA 290
0.0003
ALA 290
GLY 291
0.0078
GLY 291
ASP 292
-0.0001
ASP 292
PHE 293
0.0690
PHE 293
ILE 294
0.0002
ILE 294
GLY 295
0.0054
GLY 295
ALA 296
0.0000
ALA 296
ASP 297
-0.0904
ASP 297
GLY 298
-0.0002
GLY 298
PHE 299
0.0074
PHE 299
VAL 300
0.0004
VAL 300
SER 301
-0.0647
SER 301
ASP 302
-0.0003
ASP 302
VAL 303
-0.0025
VAL 303
ILE 304
0.0002
ILE 304
ALA 305
-0.0934
ALA 305
LEU 306
-0.0002
LEU 306
ASN 307
0.0147
ASN 307
GLN 308
0.0003
GLN 308
LYS 309
-0.2446
LYS 309
LEU 310
-0.0003
LEU 310
LEU 311
-0.1264
LEU 311
TRP 312
-0.0002
TRP 312
CYS 313
0.1000
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.