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
SER 96
VAL 97
0.0049
VAL 97
PRO 98
0.0049
PRO 98
SER 99
0.0111
SER 99
GLN 100
-0.0130
GLN 100
LYS 101
-0.0550
LYS 101
THR 102
0.2585
THR 102
TYR 103
0.0229
TYR 103
GLN 104
0.0159
GLN 104
GLY 105
-0.0059
GLY 105
SER 106
-0.0000
SER 106
TYR 107
0.0071
TYR 107
GLY 108
-0.0168
GLY 108
PHE 109
0.0126
PHE 109
ARG 110
0.0551
ARG 110
LEU 111
0.0281
LEU 111
GLY 112
0.0114
GLY 112
PHE 113
-0.1146
PHE 113
LEU 114
-0.0222
LEU 114
HIS 115
-0.0258
HIS 115
SER 116
0.0211
SER 116
GLY 117
0.0186
GLY 117
THR 118
-0.0255
THR 118
ALA 119
-0.0039
ALA 119
LYS 120
-0.0003
LYS 120
SER 121
0.0022
SER 121
VAL 122
0.0118
VAL 122
THR 123
-0.0090
THR 123
CYS 124
-0.0089
CYS 124
THR 125
-0.0246
THR 125
TYR 126
-0.0240
TYR 126
SER 127
-0.0512
SER 127
PRO 128
0.0268
PRO 128
ALA 129
-0.0170
ALA 129
LEU 130
0.0105
LEU 130
ASN 131
0.0745
ASN 131
LYS 132
-0.0325
LYS 132
MET 133
-0.0241
MET 133
MET 133
-0.0110
MET 133
PHE 134
0.0206
PHE 134
CYS 135
-0.0069
CYS 135
GLN 136
-0.0215
GLN 136
LEU 137
-0.0262
LEU 137
ALA 138
0.0228
ALA 138
LYS 139
-0.0418
LYS 139
THR 140
0.0254
THR 140
CYS 141
-0.0219
CYS 141
CYS 141
-0.0421
CYS 141
PRO 142
-0.0301
PRO 142
VAL 143
0.0270
VAL 143
GLN 144
-0.0867
GLN 144
LEU 145
-0.0701
LEU 145
TRP 146
0.0336
TRP 146
VAL 147
-0.1017
VAL 147
ASP 148
-0.0102
ASP 148
SER 149
0.0232
SER 149
THR 150
0.0170
THR 150
PRO 151
0.0773
PRO 151
PRO 152
0.0048
PRO 152
PRO 153
-0.0030
PRO 153
GLY 154
0.0302
GLY 154
THR 155
0.0495
THR 155
ARG 156
0.1410
ARG 156
VAL 157
-0.0879
VAL 157
ARG 158
0.1217
ARG 158
ALA 159
0.0529
ALA 159
MET 160
0.1375
MET 160
ALA 161
0.0838
ALA 161
ILE 162
-0.0706
ILE 162
TYR 163
-0.0578
TYR 163
LYS 164
-0.0134
LYS 164
GLN 165
-0.0388
GLN 165
SER 166
0.0550
SER 166
GLN 167
-0.0083
GLN 167
HIS 168
0.0177
HIS 168
MET 169
0.0843
MET 169
THR 170
-0.0019
THR 170
GLU 171
-0.0383
GLU 171
VAL 172
0.1081
VAL 172
VAL 173
-0.2918
VAL 173
ARG 174
0.0865
ARG 174
ARG 175
-0.0984
ARG 175
CYS 176
0.0109
CYS 176
PRO 177
-0.0440
PRO 177
HIS 178
0.0264
HIS 178
HIS 179
0.0523
HIS 179
GLU 180
-0.0414
GLU 180
ARG 181
0.0143
ARG 181
CYS 182
-0.0678
CYS 182
SER 183
-0.0121
SER 183
ASP 184
0.0229
ASP 184
SER 185
0.1148
SER 185
ASP 186
0.1532
ASP 186
GLY 187
-0.0455
GLY 187
LEU 188
0.0710
LEU 188
ALA 189
-0.0924
ALA 189
PRO 190
-0.0084
PRO 190
PRO 191
-0.0388
PRO 191
GLN 192
0.1008
GLN 192
HIS 193
-0.0825
HIS 193
LEU 194
-0.0325
LEU 194
ILE 195
0.0842
ILE 195
ARG 196
-0.0395
ARG 196
VAL 197
0.0338
VAL 197
GLU 198
-0.0888
GLU 198
GLY 199
-0.0423
GLY 199
ASN 200
0.0241
ASN 200
LEU 201
0.0561
LEU 201
ARG 202
-0.0591
ARG 202
VAL 203
-0.0290
VAL 203
GLU 204
0.0305
GLU 204
TYR 205
-0.0277
TYR 205
LEU 206
-0.0406
LEU 206
ASP 207
0.0485
ASP 207
ASP 208
-0.0122
ASP 208
ARG 209
0.0097
ARG 209
ASN 210
-0.0057
ASN 210
THR 211
0.0078
THR 211
PHE 212
-0.0107
PHE 212
ARG 213
0.0426
ARG 213
HIS 214
-0.0446
HIS 214
SER 215
-0.2674
SER 215
VAL 216
0.1413
VAL 216
VAL 217
0.0875
VAL 217
VAL 218
0.0382
VAL 218
PRO 219
0.0087
PRO 219
TYR 220
0.0207
TYR 220
GLU 221
0.0103
GLU 221
PRO 222
-0.0281
PRO 222
PRO 223
0.0205
PRO 223
GLU 224
-0.0074
GLU 224
VAL 225
-0.0129
VAL 225
GLY 226
0.0054
GLY 226
SER 227
-0.0188
SER 227
ASP 228
0.0319
ASP 228
CYS 229
-0.0344
CYS 229
THR 230
0.0348
THR 230
THR 231
-0.0339
THR 231
ILE 232
-0.0116
ILE 232
HIS 233
0.0537
HIS 233
TYR 234
-0.0058
TYR 234
ASN 235
-0.0106
ASN 235
TYR 236
-0.0300
TYR 236
MET 237
-0.0254
MET 237
CYS 238
0.0205
CYS 238
ASN 239
0.0043
ASN 239
SER 240
0.0324
SER 240
SER 241
-0.0103
SER 241
CYS 242
-0.0085
CYS 242
MET 243
0.0213
MET 243
GLY 244
0.0003
GLY 244
GLY 245
-0.0027
GLY 245
MET 246
-0.0028
MET 246
ASN 247
0.0221
ASN 247
ARG 248
-0.0082
ARG 248
ARG 249
-0.0099
ARG 249
PRO 250
-0.0087
PRO 250
ILE 251
0.0577
ILE 251
LEU 252
-0.0569
LEU 252
THR 253
0.0048
THR 253
ILE 254
0.0002
ILE 254
ILE 255
-0.2772
ILE 255
THR 256
0.0098
THR 256
LEU 257
0.0233
LEU 257
GLU 258
0.0295
GLU 258
ASP 259
-0.0022
ASP 259
SER 260
-0.0405
SER 260
SER 261
0.0055
SER 261
GLY 262
0.0123
GLY 262
ASN 263
-0.0242
ASN 263
LEU 264
0.0506
LEU 264
LEU 265
-0.0161
LEU 265
GLY 266
-0.0749
GLY 266
ARG 267
0.0628
ARG 267
ASN 268
0.0075
ASN 268
SER 269
-0.2040
SER 269
PHE 270
-0.0544
PHE 270
GLU 271
-0.0548
GLU 271
VAL 272
-0.0314
VAL 272
ARG 273
0.0454
ARG 273
VAL 274
-0.0115
VAL 274
CYS 275
-0.0183
CYS 275
ALA 276
0.0216
ALA 276
CYS 277
0.0129
CYS 277
CYS 277
-0.0063
CYS 277
PRO 278
-0.0051
PRO 278
GLY 279
-0.0016
GLY 279
ARG 280
-0.0031
ARG 280
ASP 281
-0.0018
ASP 281
ARG 282
-0.0321
ARG 282
ARG 283
-0.0192
ARG 283
THR 284
-0.0333
THR 284
GLU 285
-0.0136
GLU 285
GLU 286
0.0003
GLU 286
GLU 287
0.0287
GLU 287
ASN 288
-0.0153
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.