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
-0.0116
SER 95
SER 96
-0.0992
SER 96
VAL 97
-0.0497
VAL 97
PRO 98
0.0175
PRO 98
SER 99
-0.0232
SER 99
GLN 100
0.0085
GLN 100
LYS 101
0.0220
LYS 101
THR 102
-0.0018
THR 102
TYR 103
-0.0025
TYR 103
GLN 104
0.0313
GLN 104
GLY 105
0.0399
GLY 105
SER 106
-0.0187
SER 106
TYR 107
0.0155
TYR 107
GLY 108
0.0273
GLY 108
PHE 109
-0.0712
PHE 109
ARG 110
-0.0741
ARG 110
LEU 111
0.0835
LEU 111
GLY 112
-0.0462
GLY 112
PHE 113
-0.1404
PHE 113
LEU 114
-0.0277
LEU 114
HIS 115
0.0580
HIS 115
SER 116
-0.0316
SER 116
GLY 117
-0.0014
GLY 117
THR 118
0.0070
THR 118
ALA 119
-0.0040
ALA 119
LYS 120
0.0043
LYS 120
SER 121
0.0037
SER 121
VAL 122
-0.0038
VAL 122
VAL 122
0.0116
VAL 122
THR 123
-0.0103
THR 123
CYS 124
0.0055
CYS 124
THR 125
0.0119
THR 125
TYR 126
-0.0395
TYR 126
SER 127
-0.0409
SER 127
PRO 128
0.0069
PRO 128
ALA 129
-0.0018
ALA 129
LEU 130
-0.0016
LEU 130
ASN 131
-0.0088
ASN 131
LYS 132
0.0179
LYS 132
MET 133
0.0077
MET 133
MET 133
0.0018
MET 133
PHE 134
0.0058
PHE 134
CYS 135
0.0225
CYS 135
GLN 136
0.0022
GLN 136
LEU 137
0.0096
LEU 137
ALA 138
-0.0068
ALA 138
LYS 139
0.0140
LYS 139
THR 140
-0.0056
THR 140
CYS 141
-0.0422
CYS 141
PRO 142
-0.0477
PRO 142
VAL 143
0.0310
VAL 143
GLN 144
-0.0996
GLN 144
LEU 145
-0.0929
LEU 145
TRP 146
0.0671
TRP 146
VAL 147
-0.1603
VAL 147
ASP 148
0.0095
ASP 148
SER 149
0.0294
SER 149
THR 150
-0.0262
THR 150
PRO 151
0.0101
PRO 151
PRO 152
0.0496
PRO 152
PRO 153
0.0352
PRO 153
GLY 154
0.0261
GLY 154
THR 155
0.0493
THR 155
ARG 156
0.0453
ARG 156
VAL 157
-0.0414
VAL 157
ARG 158
0.0669
ARG 158
ALA 159
0.0045
ALA 159
MET 160
-0.0067
MET 160
ALA 161
0.0271
ALA 161
ILE 162
0.1215
ILE 162
TYR 163
0.0392
TYR 163
LYS 164
-0.0218
LYS 164
GLN 165
0.0026
GLN 165
SER 166
-0.0053
SER 166
GLN 167
-0.0206
GLN 167
HIS 168
-0.0078
HIS 168
MET 169
0.0307
MET 169
THR 170
0.0152
THR 170
GLU 171
-0.0390
GLU 171
VAL 172
0.0371
VAL 172
VAL 173
0.0164
VAL 173
ARG 174
-0.3203
ARG 174
ARG 175
-0.0406
ARG 175
CYS 176
-0.0175
CYS 176
PRO 177
-0.2658
PRO 177
HIS 178
0.0073
HIS 178
HIS 179
-0.0746
HIS 179
GLU 180
0.0257
GLU 180
ARG 181
-0.1090
ARG 181
CYS 182
0.0719
CYS 182
SER 183
0.0202
SER 183
ASP 184
-0.0161
ASP 184
SER 185
0.0366
SER 185
ASP 186
0.0035
ASP 186
GLY 187
0.0020
GLY 187
LEU 188
0.0044
LEU 188
ALA 189
0.0337
ALA 189
PRO 190
0.4383
PRO 190
PRO 191
0.2133
PRO 191
GLN 192
0.1154
GLN 192
HIS 193
-0.0095
HIS 193
LEU 194
-0.1274
LEU 194
ILE 195
0.0614
ILE 195
ARG 196
0.2523
ARG 196
VAL 197
0.1942
VAL 197
GLU 198
-0.0432
GLU 198
GLY 199
-0.0383
GLY 199
ASN 200
-0.0891
ASN 200
LEU 201
-0.0980
LEU 201
ARG 202
0.0755
ARG 202
VAL 203
-0.0491
VAL 203
GLU 204
0.0364
GLU 204
TYR 205
-0.0736
TYR 205
LEU 206
-0.1336
LEU 206
ASP 207
0.0253
ASP 207
ASP 208
0.0107
ASP 208
ARG 209
0.0116
ARG 209
ASN 210
0.0016
ASN 210
THR 211
-0.0091
THR 211
PHE 212
-0.0238
PHE 212
ARG 213
0.0628
ARG 213
HIS 214
0.0001
HIS 214
SER 215
0.1116
SER 215
VAL 216
0.0236
VAL 216
VAL 217
0.0370
VAL 217
VAL 218
-0.0235
VAL 218
PRO 219
-0.0450
PRO 219
TYR 220
-0.0458
TYR 220
GLU 221
0.0028
GLU 221
PRO 222
-0.0081
PRO 222
PRO 223
0.0647
PRO 223
GLU 224
-0.0117
GLU 224
VAL 225
0.0070
VAL 225
GLY 226
0.0015
GLY 226
SER 227
-0.0081
SER 227
ASP 228
0.0236
ASP 228
CYS 229
-0.0502
CYS 229
THR 230
0.0685
THR 230
THR 231
-0.0402
THR 231
ILE 232
-0.0155
ILE 232
HIS 233
0.1393
HIS 233
TYR 234
-0.0186
TYR 234
ASN 235
-0.0177
ASN 235
TYR 236
-0.0267
TYR 236
MET 237
-0.0879
MET 237
CYS 238
-0.0309
CYS 238
ASN 239
0.0798
ASN 239
SER 240
-0.0501
SER 240
SER 241
0.0099
SER 241
CYS 242
0.0130
CYS 242
MET 243
-0.0028
MET 243
GLY 244
-0.0023
GLY 244
GLY 245
0.0181
GLY 245
MET 246
0.0143
MET 246
ARG 248
0.0022
ARG 248
SER 249
0.0064
SER 249
PRO 250
-0.0125
PRO 250
ILE 251
0.0058
ILE 251
LEU 252
-0.0259
LEU 252
THR 253
-0.0325
THR 253
ILE 254
-0.0015
ILE 254
ILE 255
-0.0672
ILE 255
THR 256
0.0184
THR 256
LEU 257
0.0020
LEU 257
GLU 258
-0.0216
GLU 258
ASP 259
0.0055
ASP 259
SER 260
-0.0177
SER 260
SER 261
-0.0183
SER 261
GLY 262
0.0011
GLY 262
ASN 263
-0.0033
ASN 263
LEU 264
0.0333
LEU 264
LEU 265
-0.0074
LEU 265
GLY 266
-0.0345
GLY 266
ARG 267
0.0238
ARG 267
ASN 268
0.0312
ASN 268
SER 269
-0.0266
SER 269
PHE 270
0.1410
PHE 270
GLU 271
0.0378
GLU 271
VAL 272
0.0199
VAL 272
ARG 273
-0.0362
ARG 273
VAL 274
0.0404
VAL 274
CYS 275
0.0527
CYS 275
ALA 276
-0.0141
ALA 276
CYS 277
0.0014
CYS 277
CYS 277
-0.0050
CYS 277
PRO 278
-0.0059
PRO 278
GLY 279
0.0152
GLY 279
ARG 280
0.0027
ARG 280
ASP 281
0.0047
ASP 281
ARG 282
-0.0281
ARG 282
ARG 283
0.0048
ARG 283
THR 284
-0.0031
THR 284
GLU 285
-0.0062
GLU 285
GLU 286
0.0032
GLU 286
GLU 287
-0.0040
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.