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 94
SER 95
-0.0357
SER 95
SER 96
-0.0423
SER 96
VAL 97
-0.0118
VAL 97
PRO 98
0.0354
PRO 98
SER 99
0.0195
SER 99
GLN 100
0.0574
GLN 100
LYS 101
-0.0524
LYS 101
THR 102
0.0118
THR 102
TYR 103
-0.0130
TYR 103
GLN 104
-0.0012
GLN 104
GLY 105
0.0240
GLY 105
SER 106
-0.0102
SER 106
TYR 107
-0.0203
TYR 107
GLY 108
0.0133
GLY 108
PHE 109
-0.0098
PHE 109
ARG 110
-0.0042
ARG 110
LEU 111
0.0557
LEU 111
GLY 112
0.0152
GLY 112
PHE 113
-0.0106
PHE 113
LEU 114
-0.1234
LEU 114
HIS 115
-0.1872
HIS 115
SER 116
0.0294
SER 116
GLY 117
-0.1894
GLY 117
THR 118
-0.1355
THR 118
ALA 119
0.0863
ALA 119
LYS 120
0.1260
LYS 120
SER 121
-0.0906
SER 121
VAL 122
0.1443
VAL 122
THR 123
-0.2857
THR 123
CYS 124
0.1160
CYS 124
THR 125
-0.0359
THR 125
TYR 126
-0.0278
TYR 126
SER 127
-0.3851
SER 127
PRO 128
0.3160
PRO 128
ALA 129
-0.5896
ALA 129
LEU 130
0.1651
LEU 130
ASN 131
0.4049
ASN 131
LYS 132
0.0766
LYS 132
MET 133
0.2844
MET 133
PHE 134
-0.0448
PHE 134
CYS 135
-0.0351
CYS 135
GLN 136
0.0064
GLN 136
LEU 137
-0.1338
LEU 137
ALA 138
0.1291
ALA 138
LYS 139
-0.0690
LYS 139
THR 140
0.0283
THR 140
CYS 141
0.0181
CYS 141
PRO 142
0.0994
PRO 142
VAL 143
0.1098
VAL 143
GLN 144
-0.0819
GLN 144
LEU 145
-0.1940
LEU 145
TRP 146
-0.0879
TRP 146
VAL 147
-0.1084
VAL 147
ASP 148
-0.0002
ASP 148
SER 149
0.0218
SER 149
THR 150
0.0271
THR 150
PRO 151
-0.0105
PRO 151
PRO 152
-0.0109
PRO 152
PRO 153
-0.0008
PRO 153
GLY 154
-0.0002
GLY 154
THR 155
0.0083
THR 155
ARG 156
-0.0042
ARG 156
VAL 157
-0.0320
VAL 157
ARG 158
-0.0593
ARG 158
ALA 159
-0.0271
ALA 159
MET 160
-0.0174
MET 160
ALA 161
0.0057
ALA 161
ILE 162
-0.0697
ILE 162
TYR 163
-0.0606
TYR 163
LYS 164
-0.0182
LYS 164
GLN 165
-0.0040
GLN 165
SER 166
0.0384
SER 166
GLN 167
-0.0024
GLN 167
HIS 168
0.0204
HIS 168
MET 169
0.0445
MET 169
THR 170
0.0353
THR 170
GLU 171
-0.0121
GLU 171
VAL 172
-0.0091
VAL 172
VAL 173
0.0059
VAL 173
ARG 174
0.0142
ARG 174
ARG 175
-0.0029
ARG 175
CYS 176
-0.0063
CYS 176
PRO 177
0.0019
PRO 177
HIS 178
0.0002
HIS 178
HIS 179
0.0028
HIS 179
GLU 180
0.0132
GLU 180
ARG 181
0.0007
ARG 181
CYS 182
0.0008
CYS 182
SER 183
0.0075
SER 183
ASP 184
-0.0107
ASP 184
SER 185
-0.0128
SER 185
ASP 186
-0.0186
ASP 186
GLY 187
-0.0452
GLY 187
LEU 188
0.0485
LEU 188
ALA 189
-0.0238
ALA 189
PRO 190
-0.0118
PRO 190
PRO 191
0.0189
PRO 191
GLN 192
-0.0042
GLN 192
HIS 193
0.0114
HIS 193
LEU 194
-0.0246
LEU 194
ILE 195
0.0176
ILE 195
ARG 196
-0.0198
ARG 196
VAL 197
0.0127
VAL 197
GLU 198
-0.0208
GLU 198
GLY 199
0.0274
GLY 199
ASN 200
0.0156
ASN 200
LEU 201
-0.1102
LEU 201
ARG 202
0.0037
ARG 202
VAL 203
0.0336
VAL 203
GLU 204
-0.0412
GLU 204
TYR 205
-0.0177
TYR 205
LEU 206
-0.0540
LEU 206
ASP 207
-0.0202
ASP 207
ASP 208
-0.0612
ASP 208
ARG 209
0.0074
ARG 209
ASN 210
0.0042
ASN 210
THR 211
0.0126
THR 211
PHE 212
-0.0079
PHE 212
ARG 213
0.0539
ARG 213
HIS 214
-0.0721
HIS 214
SER 215
-0.0271
SER 215
VAL 216
0.0020
VAL 216
VAL 217
-0.0001
VAL 217
VAL 218
-0.0070
VAL 218
PRO 219
-0.0322
PRO 219
TYR 220
-0.0279
TYR 220
GLU 221
0.0530
GLU 221
PRO 222
0.0415
PRO 222
PRO 223
0.0022
PRO 223
GLU 224
-0.0642
GLU 224
VAL 225
0.0629
VAL 225
GLY 226
0.0033
GLY 226
SER 227
0.0774
SER 227
ASP 228
0.0240
ASP 228
CYS 229
-0.0247
CYS 229
THR 230
-0.0062
THR 230
THR 231
-0.1522
THR 231
ILE 232
-0.1265
ILE 232
HIS 233
0.0192
HIS 233
TYR 234
0.0005
TYR 234
ASN 235
0.0083
ASN 235
TYR 236
0.0717
TYR 236
MET 237
0.0985
MET 237
CYS 238
0.0188
CYS 238
ASN 239
0.0151
ASN 239
SER 240
-0.0584
SER 240
SER 241
-0.0184
SER 241
CYS 242
-0.0149
CYS 242
MET 243
0.0458
MET 243
GLY 244
-0.0011
GLY 244
GLY 245
-0.0018
GLY 245
MET 246
0.0134
MET 246
ASN 247
0.0008
ASN 247
ARG 248
0.0207
ARG 248
ARG 249
-0.0005
ARG 249
PRO 250
-0.0074
PRO 250
ILE 251
-0.0490
ILE 251
LEU 252
-0.1255
LEU 252
THR 253
0.0029
THR 253
ILE 254
0.0319
ILE 254
ILE 255
-0.0519
ILE 255
THR 256
0.0030
THR 256
LEU 257
0.0007
LEU 257
GLU 258
-0.0272
GLU 258
ASP 259
0.0010
ASP 259
SER 260
0.0035
SER 260
SER 261
-0.0141
SER 261
GLY 262
-0.0021
GLY 262
ASN 263
-0.0046
ASN 263
LEU 264
0.0089
LEU 264
LEU 265
0.0053
LEU 265
GLY 266
-0.0019
GLY 266
ARG 267
-0.0147
ARG 267
ASN 268
0.0133
ASN 268
SER 269
0.0157
SER 269
PHE 270
0.0280
PHE 270
GLU 271
-0.0852
GLU 271
VAL 272
-0.0812
VAL 272
ARG 273
0.0387
ARG 273
VAL 274
0.0966
VAL 274
CYS 275
-0.0005
CYS 275
ALA 276
-0.1234
ALA 276
CYS 277
0.0128
CYS 277
PRO 278
-0.1277
PRO 278
GLY 279
0.0067
GLY 279
ARG 280
0.0015
ARG 280
ASP 281
0.2506
ASP 281
ARG 282
-0.6529
ARG 282
ARG 283
0.1472
ARG 283
THR 284
-0.0630
THR 284
GLU 285
-0.2380
GLU 285
GLU 286
-0.0752
GLU 286
GLU 287
0.0131
GLU 287
ASN 288
-0.0489
ASN 288
LEU 289
-0.1208
LEU 289
ARG 290
0.0141
ARG 290
LYS 291
-0.0097
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.