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
0.0225
VAL 97
PRO 98
0.0134
PRO 98
SER 99
0.0089
SER 99
GLN 100
-0.0001
GLN 100
LYS 101
0.0297
LYS 101
THR 102
0.0117
THR 102
TYR 103
-0.0027
TYR 103
GLN 104
0.0540
GLN 104
GLY 105
-0.0077
GLY 105
SER 106
0.0317
SER 106
TYR 107
0.0161
TYR 107
GLY 108
-0.0368
GLY 108
PHE 109
-0.0053
PHE 109
ARG 110
-0.0450
ARG 110
LEU 111
-0.0433
LEU 111
GLY 112
-0.0201
GLY 112
PHE 113
-0.0936
PHE 113
LEU 114
0.0563
LEU 114
HIS 115
-0.1089
HIS 115
SER 116
0.0652
SER 116
GLY 117
-0.0982
GLY 117
THR 118
-0.1160
THR 118
ALA 119
0.0165
ALA 119
LYS 120
0.0229
LYS 120
SER 121
-0.0221
SER 121
VAL 122
0.0265
VAL 122
THR 123
-0.1009
THR 123
CYS 124
0.0041
CYS 124
THR 125
-0.0910
THR 125
TYR 126
0.0114
TYR 126
SER 127
-0.0680
SER 127
PRO 128
0.0458
PRO 128
ALA 129
-0.1675
ALA 129
LEU 130
0.0988
LEU 130
ASN 131
-0.0099
ASN 131
LYS 132
-0.0267
LYS 132
LEU 133
0.0191
LEU 133
PHE 134
-0.0246
PHE 134
CYS 135
0.0414
CYS 135
GLN 136
-0.0043
GLN 136
LEU 137
-0.0304
LEU 137
ALA 138
0.0188
ALA 138
LYS 139
-0.0739
LYS 139
THR 140
-0.0115
THR 140
CYS 141
0.0252
CYS 141
PRO 142
-0.0679
PRO 142
VAL 143
0.0205
VAL 143
GLN 144
-0.0360
GLN 144
LEU 145
-0.0679
LEU 145
TRP 146
0.0207
TRP 146
VAL 147
-0.1452
VAL 147
ASP 148
0.0185
ASP 148
SER 149
-0.0046
SER 149
THR 150
0.0650
THR 150
PRO 151
0.0291
PRO 151
PRO 152
-0.0235
PRO 152
PRO 153
0.0107
PRO 153
GLY 154
0.0159
GLY 154
THR 155
0.0086
THR 155
ARG 156
0.0467
ARG 156
VAL 157
-0.0230
VAL 157
ARG 158
0.0547
ARG 158
ALA 159
0.0280
ALA 159
MET 160
-0.0223
MET 160
ALA 161
0.0379
ALA 161
ILE 162
-0.0234
ILE 162
TYR 163
0.0005
TYR 163
LYS 164
0.0294
LYS 164
GLN 165
0.0083
GLN 165
SER 166
0.0049
SER 166
GLN 167
0.0056
GLN 167
HIS 168
-0.0151
HIS 168
MET 169
0.0094
MET 169
THR 170
0.0137
THR 170
GLU 171
-0.0012
GLU 171
VAL 172
-0.0123
VAL 172
VAL 173
-0.0106
VAL 173
ARG 174
0.0147
ARG 174
ARG 175
-0.0104
ARG 175
CYS 176
-0.0039
CYS 176
PRO 177
0.0024
PRO 177
HIS 178
-0.0012
HIS 178
HIS 179
-0.0167
HIS 179
GLU 180
0.0099
GLU 180
ARG 181
-0.0028
ARG 181
CYS 182
-0.0041
CYS 182
SER 183
0.0069
SER 183
ASP 184
-0.0176
ASP 184
SER 185
0.0124
SER 185
ASP 186
-0.0220
ASP 186
GLY 187
-0.0144
GLY 187
LEU 188
-0.0032
LEU 188
ALA 189
-0.0008
ALA 189
PRO 190
-0.0193
PRO 190
PRO 191
0.0236
PRO 191
GLN 192
-0.0087
GLN 192
HIS 193
0.0004
HIS 193
LEU 194
0.0365
LEU 194
ILE 195
-0.0124
ILE 195
ARG 196
-0.0161
ARG 196
VAL 197
-0.0235
VAL 197
GLU 198
0.0021
GLU 198
GLY 199
-0.0057
GLY 199
ASN 200
-0.0126
ASN 200
LEU 201
-0.0070
LEU 201
ARG 202
0.0039
ARG 202
ALA 203
0.0025
ALA 203
GLU 204
-0.0043
GLU 204
TYR 205
0.0197
TYR 205
LEU 206
-0.0147
LEU 206
ASP 207
0.0167
ASP 207
ASP 208
-0.0361
ASP 208
ARG 209
0.0017
ARG 209
ASN 210
-0.0267
ASN 210
THR 211
0.0349
THR 211
PHE 212
-0.0035
PHE 212
ARG 213
0.0111
ARG 213
HIS 214
-0.0232
HIS 214
SER 215
0.0349
SER 215
VAL 216
-0.0178
VAL 216
VAL 217
0.0277
VAL 217
VAL 218
0.0100
VAL 218
PRO 219
-0.0008
PRO 219
TYR 220
0.0724
TYR 220
GLU 221
0.0173
GLU 221
PRO 222
0.0941
PRO 222
PRO 223
0.1046
PRO 223
GLU 224
0.0797
GLU 224
VAL 225
0.0124
VAL 225
GLY 226
-0.0506
GLY 226
SER 227
-0.1096
SER 227
ASP 228
0.0727
ASP 228
CYS 229
-0.1074
CYS 229
THR 230
0.0829
THR 230
THR 231
-0.1846
THR 231
ILE 232
-0.1577
ILE 232
HIS 233
-0.0505
HIS 233
TYR 234
-0.0162
TYR 234
ASN 235
-0.0371
ASN 235
TYR 236
0.0060
TYR 236
MET 237
-0.0345
MET 237
CYS 238
0.0113
CYS 238
TYR 239
0.0516
TYR 239
SER 240
-0.0068
SER 240
SER 241
-0.0057
SER 241
CYS 242
0.0505
CYS 242
MET 243
-0.0274
MET 243
GLY 244
-0.0027
GLY 244
GLY 245
0.0053
GLY 245
MET 246
0.0163
MET 246
ASN 247
-0.0051
ASN 247
ARG 248
0.0209
ARG 248
ARG 249
-0.0022
ARG 249
PRO 250
0.0339
PRO 250
ILE 251
-0.0169
ILE 251
LEU 252
-0.0065
LEU 252
THR 253
-0.0196
THR 253
ILE 254
0.0420
ILE 254
ILE 255
-0.0030
ILE 255
THR 256
0.0170
THR 256
LEU 257
0.0657
LEU 257
GLU 258
-0.0006
GLU 258
ASP 259
0.0350
ASP 259
SER 260
-0.0079
SER 260
SER 261
-0.0094
SER 261
GLY 262
0.0330
GLY 262
ASN 263
0.0206
ASN 263
LEU 264
0.0014
LEU 264
LEU 265
0.0402
LEU 265
GLY 266
0.0102
GLY 266
ARG 267
0.0231
ARG 267
ASP 268
0.0058
ASP 268
SER 269
0.0101
SER 269
PHE 270
0.0395
PHE 270
GLU 271
0.0057
GLU 271
VAL 272
-0.0198
VAL 272
HIS 273
0.0303
HIS 273
VAL 274
0.0688
VAL 274
CYS 275
0.0289
CYS 275
ALA 276
-0.0410
ALA 276
CYS 277
0.0406
CYS 277
PRO 278
-0.0302
PRO 278
GLY 279
-0.0014
GLY 279
ARG 280
-0.0400
ARG 280
ASP 281
0.0436
ASP 281
ARG 282
-0.0374
ARG 282
ARG 283
-0.0040
ARG 283
THR 284
-0.0761
THR 284
GLU 285
0.0075
GLU 285
GLU 286
0.0538
GLU 286
GLU 287
-0.0827
GLU 287
ASN 288
-0.1167
ASN 288
LEU 289
-0.0488
LEU 289
ARG 290
0.0412
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.