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
CYS 31
SER 32
0.0001
SER 32
SER 33
0.1245
SER 33
SER 34
0.0001
SER 34
PRO 35
0.3814
PRO 35
SER 36
0.0003
SER 36
SER 36
0.0000
SER 36
LEU 37
0.2130
LEU 37
PRO 38
0.0001
PRO 38
ARG 39
0.3154
ARG 39
SER 40
0.0000
SER 40
CYS 41
-0.0161
CYS 41
LYS 42
0.0002
LYS 42
GLU 43
0.1605
GLU 43
ILE 44
-0.0001
ILE 44
LYS 45
0.1611
LYS 45
ASP 46
-0.0003
ASP 46
GLU 47
0.0630
GLU 47
CYS 48
0.0002
CYS 48
PRO 49
0.0094
PRO 49
SER 50
-0.0000
SER 50
ALA 51
-0.0174
ALA 51
PHE 52
0.0005
PHE 52
ASP 53
-0.0312
ASP 53
GLY 54
-0.0003
GLY 54
LEU 55
0.1121
LEU 55
TYR 56
-0.0001
TYR 56
PHE 57
0.2596
PHE 57
LEU 58
-0.0004
LEU 58
ARG 59
0.0913
ARG 59
THR 60
-0.0000
THR 60
GLU 61
0.0322
GLU 61
ASN 62
-0.0001
ASN 62
GLY 63
-0.1657
GLY 63
VAL 64
0.0001
VAL 64
ILE 65
0.0106
ILE 65
TYR 66
0.0003
TYR 66
GLN 67
0.0604
GLN 67
THR 68
0.0001
THR 68
PHE 69
-0.0300
PHE 69
CYS 70
-0.0003
CYS 70
ASP 71
0.0459
ASP 71
MET 72
-0.0001
MET 72
THR 73
0.0613
THR 73
SER 74
0.0001
SER 74
GLY 75
-0.0216
GLY 75
GLY 76
-0.0004
GLY 76
GLY 77
0.0201
GLY 77
GLY 78
-0.0004
GLY 78
TRP 79
0.0112
TRP 79
THR 80
-0.0000
THR 80
LEU 81
-0.0141
LEU 81
VAL 82
0.0000
VAL 82
ALA 83
-0.0423
ALA 83
SER 84
0.0001
SER 84
SER 84
-0.0356
SER 84
VAL 85
-0.0408
VAL 85
HIS 86
0.0003
HIS 86
GLU 87
-0.0269
GLU 87
ASN 88
-0.0000
ASN 88
ASP 89
-0.0607
ASP 89
MET 90
0.0001
MET 90
ARG 91
-0.0147
ARG 91
GLY 92
0.0000
GLY 92
LYS 93
0.0102
LYS 93
CYS 94
0.0001
CYS 94
THR 95
-0.0094
THR 95
VAL 96
-0.0004
VAL 96
GLY 97
-0.0132
GLY 97
ASP 98
0.0004
ASP 98
ARG 99
-0.0537
ARG 99
TRP 100
-0.0001
TRP 100
SER 101
-0.0546
SER 101
SER 102
0.0001
SER 102
GLN 103
0.0257
GLN 103
GLN 104
0.0001
GLN 104
GLY 105
-0.0105
GLY 105
SER 106
0.0000
SER 106
LYS 107
0.0211
LYS 107
LYS 107
-0.0011
LYS 107
ALA 108
-0.0001
ALA 108
VAL 109
0.0133
VAL 109
TYR 110
0.0001
TYR 110
PRO 111
0.0220
PRO 111
GLU 112
-0.0001
GLU 112
GLY 113
0.0277
GLY 113
ASP 114
-0.0000
ASP 114
GLY 115
-0.0115
GLY 115
ASN 116
0.0001
ASN 116
TRP 117
0.0089
TRP 117
ALA 118
0.0002
ALA 118
ASN 119
-0.0231
ASN 119
TYR 120
-0.0003
TYR 120
ASN 121
0.0794
ASN 121
THR 122
0.0000
THR 122
PHE 123
-0.0230
PHE 123
GLY 124
0.0001
GLY 124
SER 125
-0.0969
SER 125
ALA 126
-0.0002
ALA 126
GLU 127
0.0344
GLU 127
ALA 128
-0.0004
ALA 128
ALA 129
-0.0026
ALA 129
THR 130
-0.0001
THR 130
SER 131
0.0253
SER 131
ASP 132
-0.0000
ASP 132
ASP 133
0.0090
ASP 133
TYR 134
0.0004
TYR 134
LYS 135
0.0194
LYS 135
ASN 136
0.0001
ASN 136
PRO 137
-0.1339
PRO 137
GLY 138
-0.0003
GLY 138
TYR 139
-0.0682
TYR 139
TYR 140
0.0001
TYR 140
ASP 141
-0.0849
ASP 141
ILE 142
-0.0001
ILE 142
GLN 143
0.0005
GLN 143
ALA 144
0.0002
ALA 144
LYS 145
0.0744
LYS 145
ASP 146
-0.0000
ASP 146
LEU 147
-0.0071
LEU 147
GLY 148
0.0003
GLY 148
ILE 149
0.0267
ILE 149
TRP 150
0.0001
TRP 150
HIS 151
0.0321
HIS 151
VAL 152
-0.0004
VAL 152
PRO 153
0.0013
PRO 153
ASN 154
-0.0001
ASN 154
LYS 155
-0.0391
LYS 155
SER 156
-0.0003
SER 156
PRO 157
-0.0421
PRO 157
MET 158
-0.0003
MET 158
MET 158
-0.0260
MET 158
GLN 159
0.0123
GLN 159
HIS 160
0.0000
HIS 160
TRP 161
-0.0002
TRP 161
ARG 162
-0.0002
ARG 162
ARG 162
-0.0105
ARG 162
ASN 163
0.0136
ASN 163
ASN 163
0.0020
ASN 163
SER 164
-0.0001
SER 164
SER 165
-0.0126
SER 165
SER 165
-0.0044
SER 165
LEU 166
0.0003
LEU 166
LEU 167
-0.0097
LEU 167
ARG 168
0.0004
ARG 168
TYR 169
-0.0470
TYR 169
ARG 170
-0.0005
ARG 170
THR 171
-0.0507
THR 171
ASP 172
-0.0002
ASP 172
THR 173
-0.0396
THR 173
GLY 174
-0.0003
GLY 174
PHE 175
-0.0041
PHE 175
LEU 176
0.0001
LEU 176
GLN 177
0.0070
GLN 177
THR 178
0.0001
THR 178
LEU 179
0.0187
LEU 179
GLY 180
0.0002
GLY 180
HIS 181
0.0146
HIS 181
ASN 182
-0.0001
ASN 182
LEU 183
0.0121
LEU 183
PHE 184
0.0001
PHE 184
GLY 185
0.0141
GLY 185
ILE 186
0.0005
ILE 186
ILE 186
-0.0026
ILE 186
TYR 187
0.0088
TYR 187
GLN 188
-0.0004
GLN 188
LYS 189
-0.0061
LYS 189
TYR 190
-0.0001
TYR 190
PRO 191
0.0400
PRO 191
VAL 192
0.0003
VAL 192
LYS 193
-0.0456
LYS 193
TYR 194
-0.0002
TYR 194
GLY 195
-0.0053
GLY 195
GLU 196
0.0001
GLU 196
GLY 197
0.0040
GLY 197
LYS 198
0.0001
LYS 198
CYS 199
0.0103
CYS 199
TRP 200
0.0001
TRP 200
THR 201
-0.0096
THR 201
ASP 202
-0.0000
ASP 202
ASN 203
0.0160
ASN 203
GLY 204
0.0004
GLY 204
PRO 205
0.0270
PRO 205
VAL 206
-0.0001
VAL 206
ILE 207
0.0370
ILE 207
PRO 208
0.0000
PRO 208
VAL 209
-0.0280
VAL 209
VAL 210
0.0004
VAL 210
TYR 211
-0.0445
TYR 211
ASP 212
0.0002
ASP 212
PHE 213
0.0285
PHE 213
GLY 214
0.0001
GLY 214
ASP 215
0.0004
ASP 215
ALA 216
0.0002
ALA 216
GLN 217
0.0109
GLN 217
GLN 217
0.0000
GLN 217
LYS 218
-0.0002
LYS 218
THR 219
-0.0220
THR 219
ALA 220
-0.0001
ALA 220
SER 221
-0.0029
SER 221
TYR 222
0.0004
TYR 222
TYR 223
0.0366
TYR 223
SER 224
0.0003
SER 224
PRO 225
-0.0034
PRO 225
TYR 226
-0.0000
TYR 226
GLY 227
-0.0039
GLY 227
GLN 228
0.0000
GLN 228
ARG 229
0.0037
ARG 229
GLU 230
-0.0001
GLU 230
PHE 231
0.0450
PHE 231
THR 232
-0.0002
THR 232
ALA 233
0.0423
ALA 233
GLY 234
0.0002
GLY 234
PHE 235
-0.0246
PHE 235
VAL 236
-0.0001
VAL 236
VAL 236
-0.0000
VAL 236
GLN 237
0.0176
GLN 237
PHE 238
-0.0003
PHE 238
ARG 239
0.0122
ARG 239
VAL 240
0.0002
VAL 240
PHE 241
0.0176
PHE 241
ASN 242
-0.0001
ASN 242
ASN 243
-0.0064
ASN 243
ASN 243
-0.0028
ASN 243
GLU 244
0.0003
GLU 244
ARG 245
-0.0063
ARG 245
ALA 246
-0.0003
ALA 246
ALA 247
-0.0091
ALA 247
ASN 248
-0.0001
ASN 248
ALA 249
-0.0348
ALA 249
LEU 250
0.0000
LEU 250
CYS 251
-0.0301
CYS 251
ALA 252
0.0004
ALA 252
GLY 253
-0.0146
GLY 253
MET 254
-0.0000
MET 254
ARG 255
-0.0090
ARG 255
VAL 256
-0.0001
VAL 256
THR 257
0.0004
THR 257
GLY 258
0.0000
GLY 258
CYS 259
0.0292
CYS 259
ASN 260
0.0001
ASN 260
THR 261
-0.0179
THR 261
GLU 262
-0.0000
GLU 262
HIS 263
0.0057
HIS 263
HIS 264
-0.0000
HIS 264
CYS 265
-0.0382
CYS 265
ILE 266
0.0002
ILE 266
GLY 267
-0.0123
GLY 267
GLY 268
-0.0000
GLY 268
GLY 269
0.0181
GLY 269
GLY 270
0.0002
GLY 270
TYR 271
-0.0374
TYR 271
PHE 272
0.0004
PHE 272
PRO 273
-0.0241
PRO 273
GLU 274
0.0001
GLU 274
ALA 275
-0.0005
ALA 275
SER 276
-0.0001
SER 276
PRO 277
-0.0197
PRO 277
GLN 278
-0.0000
GLN 278
GLN 279
0.0004
GLN 279
CYS 280
0.0002
CYS 280
GLY 281
-0.0571
GLY 281
ASP 282
0.0004
ASP 282
PHE 283
-0.0310
PHE 283
SER 284
0.0002
SER 284
GLY 285
-0.0286
GLY 285
PHE 286
0.0000
PHE 286
ASP 287
0.0037
ASP 287
TRP 288
-0.0001
TRP 288
SER 289
-0.0076
SER 289
GLY 290
-0.0002
GLY 290
TYR 291
-0.0091
TYR 291
GLY 292
-0.0002
GLY 292
THR 293
-0.0184
THR 293
HIS 294
-0.0000
HIS 294
VAL 295
0.0024
VAL 295
GLY 296
0.0000
GLY 296
TYR 297
-0.0184
TYR 297
SER 298
-0.0004
SER 298
SER 299
0.0135
SER 299
SER 300
-0.0002
SER 300
ARG 301
-0.0138
ARG 301
GLU 302
-0.0000
GLU 302
ILE 303
0.0072
ILE 303
THR 304
0.0002
THR 304
GLU 305
-0.0091
GLU 305
ALA 306
-0.0004
ALA 306
ALA 307
-0.0382
ALA 307
VAL 308
-0.0003
VAL 308
LEU 309
0.0038
LEU 309
LEU 310
0.0000
LEU 310
PHE 311
0.0390
PHE 311
TYR 312
-0.0004
TYR 312
ARG 313
-0.0693
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.