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
VAL 97
PRO 98
0.0173
PRO 98
SER 99
-0.0040
SER 99
GLN 100
-0.0131
GLN 100
LYS 101
-0.0574
LYS 101
THR 102
0.0157
THR 102
TYR 103
-0.0436
TYR 103
GLN 104
-0.0179
GLN 104
GLY 105
0.0314
GLY 105
SER 106
-0.0210
SER 106
TYR 107
-0.0102
TYR 107
GLY 108
0.0026
GLY 108
PHE 109
-0.0010
PHE 109
ARG 110
-0.0022
ARG 110
LEU 111
0.1069
LEU 111
GLY 112
-0.0313
GLY 112
PHE 113
-0.0704
PHE 113
LEU 114
-0.3115
LEU 114
HIS 115
0.0329
HIS 115
SER 116
-0.1066
SER 116
SER 121
0.0400
SER 121
VAL 122
0.1601
VAL 122
THR 123
-0.3206
THR 123
CYS 124
0.0363
CYS 124
THR 125
-0.0213
THR 125
TYR 126
0.0063
TYR 126
SER 127
-0.3078
SER 127
PRO 128
0.2380
PRO 128
ALA 129
-0.3784
ALA 129
LEU 130
0.1446
LEU 130
ASN 131
0.1994
ASN 131
LYS 132
0.0546
LYS 132
MET 133
0.4023
MET 133
PHE 134
-0.0067
PHE 134
CYS 135
-0.0103
CYS 135
GLN 136
0.0450
GLN 136
LEU 137
-0.1393
LEU 137
ALA 138
0.1430
ALA 138
LYS 139
-0.1116
LYS 139
THR 140
0.0166
THR 140
CYS 141
-0.0035
CYS 141
PRO 142
0.1093
PRO 142
VAL 143
0.0984
VAL 143
GLN 144
-0.0735
GLN 144
LEU 145
-0.1362
LEU 145
TRP 146
-0.0380
TRP 146
VAL 147
-0.0339
VAL 147
ASP 148
0.0049
ASP 148
SER 149
0.0083
SER 149
THR 150
0.0097
THR 150
PRO 151
-0.0197
PRO 151
PRO 152
-0.0034
PRO 152
PRO 153
0.0031
PRO 153
GLY 154
-0.0037
GLY 154
THR 155
0.0079
THR 155
ARG 156
0.0027
ARG 156
VAL 157
-0.0108
VAL 157
ARG 158
-0.0183
ARG 158
ALA 159
0.0053
ALA 159
MET 160
-0.0218
MET 160
ALA 161
0.0697
ALA 161
ILE 162
-0.0171
ILE 162
TYR 163
-0.0819
TYR 163
LYS 164
-0.0510
LYS 164
GLN 165
-0.0083
GLN 165
SER 166
0.0130
SER 166
GLN 167
-0.0010
GLN 167
HIS 168
-0.0010
HIS 168
MET 169
0.0068
MET 169
THR 170
0.0243
THR 170
GLU 171
-0.0129
GLU 171
VAL 172
-0.0073
VAL 172
VAL 173
0.0070
VAL 173
ARG 174
0.0360
ARG 174
ARG 175
0.0065
ARG 175
CYS 176
-0.0036
CYS 176
PRO 177
0.0044
PRO 177
HIS 178
-0.0019
HIS 178
HIS 179
-0.0195
HIS 179
GLU 180
0.0081
GLU 180
ARG 181
-0.0067
ARG 181
ASP 186
-0.0225
ASP 186
GLY 187
-0.0157
GLY 187
LEU 188
-0.0008
LEU 188
ALA 189
0.0141
ALA 189
PRO 190
0.0077
PRO 190
PRO 191
0.0653
PRO 191
GLN 192
0.0087
GLN 192
HIS 193
0.0085
HIS 193
LEU 194
-0.0316
LEU 194
ILE 195
0.0261
ILE 195
ARG 196
-0.0008
ARG 196
VAL 197
0.0192
VAL 197
GLU 198
-0.0074
GLU 198
GLY 199
0.0307
GLY 199
ASN 200
0.0512
ASN 200
LEU 201
-0.0722
LEU 201
ARG 202
-0.0032
ARG 202
VAL 203
0.0222
VAL 203
GLU 204
-0.0262
GLU 204
TYR 205
0.0158
TYR 205
LEU 206
-0.0615
LEU 206
ASP 207
-0.0037
ASP 207
ASP 208
-0.0415
ASP 208
ARG 209
0.0282
ARG 209
ASN 210
-0.0174
ASN 210
THR 211
0.0441
THR 211
PHE 212
0.0423
PHE 212
ARG 213
0.0581
ARG 213
HIS 214
-0.0604
HIS 214
SER 215
-0.0251
SER 215
VAL 216
0.0077
VAL 216
VAL 217
-0.0117
VAL 217
VAL 218
0.0003
VAL 218
PRO 219
0.0045
PRO 219
TYR 220
-0.0567
TYR 220
GLU 221
0.0525
GLU 221
PRO 222
0.0699
PRO 222
PRO 223
0.0033
PRO 223
GLU 224
-0.0342
GLU 224
VAL 225
0.0260
VAL 225
GLY 226
0.0262
GLY 226
SER 227
-0.0103
SER 227
ASP 228
-0.0287
ASP 228
CYS 229
-0.0160
CYS 229
THR 230
-0.0089
THR 230
THR 231
0.0084
THR 231
ILE 232
-0.0627
ILE 232
HIS 233
0.0627
HIS 233
TYR 234
0.0137
TYR 234
ASN 235
-0.0106
ASN 235
TYR 236
0.1169
TYR 236
MET 237
0.1035
MET 237
CYS 238
-0.0031
CYS 238
CYS 238
0.0370
CYS 238
ASN 239
-0.0103
ASN 239
SER 240
-0.0540
SER 240
SER 241
-0.0169
SER 241
CYS 242
-0.0056
CYS 242
MET 243
0.0462
MET 243
GLY 244
-0.0359
GLY 244
GLY 245
0.0058
GLY 245
MET 246
-0.0147
MET 246
ASN 247
-0.0200
ASN 247
ARG 248
0.0736
ARG 248
ARG 249
-0.0352
ARG 249
PRO 250
-0.0137
PRO 250
ILE 251
-0.0270
ILE 251
LEU 252
-0.1311
LEU 252
THR 253
-0.0060
THR 253
ILE 254
0.0302
ILE 254
ILE 255
-0.0357
ILE 255
THR 256
0.0003
THR 256
LEU 257
0.0036
LEU 257
GLU 258
-0.0179
GLU 258
ASP 259
0.0036
ASP 259
SER 260
0.0008
SER 260
SER 261
-0.0013
SER 261
GLY 262
0.0054
GLY 262
ASN 263
0.0017
ASN 263
LEU 264
0.0001
LEU 264
LEU 265
0.0104
LEU 265
GLY 266
-0.0091
GLY 266
ARG 267
-0.0163
ARG 267
ASN 268
0.0043
ASN 268
SER 269
-0.0011
SER 269
PHE 270
-0.0451
PHE 270
GLU 271
-0.0718
GLU 271
VAL 272
-0.1008
VAL 272
ARG 273
0.0358
ARG 273
VAL 274
0.0913
VAL 274
CYS 275
-0.0670
CYS 275
ALA 276
-0.0854
ALA 276
CYS 277
-0.0960
CYS 277
PRO 278
-0.1355
PRO 278
GLY 279
0.0703
GLY 279
ARG 280
0.2201
ARG 280
ASP 281
0.2189
ASP 281
ARG 282
-0.6789
ARG 282
ARG 283
0.0638
ARG 283
THR 284
0.0564
THR 284
GLU 285
-0.1747
GLU 285
GLU 286
-0.0301
GLU 286
GLU 287
0.0302
GLU 287
ASN 288
-0.0214
ASN 288
LEU 289
-0.1643
LEU 289
ARG 290
0.0177
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.