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
0.0046
PRO 98
SER 99
0.0000
SER 99
GLN 100
-0.0008
GLN 100
LYS 101
0.0022
LYS 101
THR 102
0.0018
THR 102
TYR 103
0.0034
TYR 103
GLN 104
-0.0243
GLN 104
GLY 105
-0.0223
GLY 105
SER 106
0.0082
SER 106
TYR 107
0.0050
TYR 107
GLY 108
-0.0107
GLY 108
PHE 109
0.0638
PHE 109
ARG 110
0.0463
ARG 110
LEU 111
-0.0657
LEU 111
GLY 112
0.0182
GLY 112
PHE 113
-0.0267
PHE 113
LEU 114
-0.0071
LEU 114
HIS 115
0.0017
HIS 115
SER 116
0.0026
SER 116
SER 121
0.0430
SER 121
VAL 122
0.0242
VAL 122
THR 123
0.0040
THR 123
CYS 124
-0.0095
CYS 124
THR 125
-0.0189
THR 125
TYR 126
-0.0070
TYR 126
SER 127
-0.0348
SER 127
PRO 128
0.0121
PRO 128
ALA 129
-0.0123
ALA 129
LEU 130
0.0122
LEU 130
ASN 131
0.0387
ASN 131
LYS 132
-0.0250
LYS 132
MET 133
-0.0192
MET 133
PHE 134
0.0011
PHE 134
CYS 135
-0.0117
CYS 135
GLN 136
-0.0181
GLN 136
LEU 137
-0.0131
LEU 137
ALA 138
0.0065
ALA 138
LYS 139
-0.0191
LYS 139
THR 140
0.0066
THR 140
CYS 141
0.0045
CYS 141
PRO 142
0.0103
PRO 142
VAL 143
-0.0039
VAL 143
GLN 144
0.0078
GLN 144
LEU 145
0.0082
LEU 145
TRP 146
-0.0135
TRP 146
VAL 147
0.0255
VAL 147
ASP 148
0.0302
ASP 148
SER 149
-0.0044
SER 149
THR 150
-0.0236
THR 150
PRO 151
-0.0195
PRO 151
PRO 152
0.0021
PRO 152
PRO 153
-0.0116
PRO 153
GLY 154
-0.0360
GLY 154
THR 155
-0.0258
THR 155
ARG 156
0.1147
ARG 156
VAL 157
-0.0152
VAL 157
ARG 158
0.0849
ARG 158
ALA 159
0.0992
ALA 159
MET 160
0.1867
MET 160
ALA 161
0.0283
ALA 161
ILE 162
-0.0421
ILE 162
TYR 163
-0.0417
TYR 163
LYS 164
0.0265
LYS 164
GLN 165
0.0320
GLN 165
SER 166
0.0041
SER 166
GLN 167
-0.0031
GLN 167
HIS 168
0.0052
HIS 168
MET 169
-0.0777
MET 169
THR 170
-0.0547
THR 170
GLU 171
0.0211
GLU 171
VAL 172
0.0859
VAL 172
VAL 173
-0.3482
VAL 173
ARG 174
0.0366
ARG 174
ARG 175
-0.0990
ARG 175
CYS 176
0.0110
CYS 176
PRO 177
-0.0765
PRO 177
HIS 178
0.0122
HIS 178
HIS 179
0.0174
HIS 179
GLU 180
0.0157
GLU 180
ARG 181
0.0501
ARG 181
ASP 186
-0.7277
ASP 186
GLY 187
-0.0074
GLY 187
LEU 188
-0.0210
LEU 188
ALA 189
-0.1762
ALA 189
PRO 190
0.0646
PRO 190
PRO 191
-0.0995
PRO 191
GLN 192
-0.1141
GLN 192
HIS 193
-0.0300
HIS 193
LEU 194
-0.0029
LEU 194
ILE 195
0.0893
ILE 195
ARG 196
0.1004
ARG 196
VAL 197
0.0084
VAL 197
GLU 198
-0.1451
GLU 198
GLY 199
0.0078
GLY 199
ASN 200
0.0988
ASN 200
LEU 201
0.1036
LEU 201
ARG 202
-0.1689
ARG 202
VAL 203
-0.0821
VAL 203
GLU 204
-0.1089
GLU 204
TYR 205
0.0695
TYR 205
LEU 206
0.0790
LEU 206
ASP 207
0.0328
ASP 207
ASP 208
-0.0138
ASP 208
ARG 209
0.0092
ARG 209
ASN 210
-0.0071
ASN 210
THR 211
0.0053
THR 211
PHE 212
-0.0048
PHE 212
ARG 213
0.0369
ARG 213
HIS 214
-0.0223
HIS 214
SER 215
-0.4149
SER 215
VAL 216
0.1935
VAL 216
VAL 217
0.0351
VAL 217
VAL 218
0.1924
VAL 218
PRO 219
0.1068
PRO 219
TYR 220
-0.0025
TYR 220
GLU 221
0.0267
GLU 221
PRO 222
-0.0165
PRO 222
PRO 223
-0.0037
PRO 223
GLU 224
-0.0116
GLU 224
VAL 225
-0.0026
VAL 225
GLY 226
0.0000
GLY 226
SER 227
0.0018
SER 227
ASP 228
-0.0018
ASP 228
CYS 229
-0.0087
CYS 229
THR 230
0.0323
THR 230
THR 231
0.0048
THR 231
ILE 232
0.0158
ILE 232
HIS 233
-0.0130
HIS 233
TYR 234
-0.0366
TYR 234
ASN 235
0.0036
ASN 235
TYR 236
-0.0071
TYR 236
MET 237
-0.0063
MET 237
CYS 238
0.0027
CYS 238
CYS 238
0.0173
CYS 238
ASN 239
-0.0091
ASN 239
SER 240
0.0176
SER 240
SER 241
-0.0564
SER 241
CYS 242
-0.0427
CYS 242
MET 243
0.0803
MET 243
GLY 244
-0.0030
GLY 244
GLY 245
-0.0230
GLY 245
MET 246
0.0083
MET 246
ASN 247
-0.0040
ASN 247
ARG 248
0.0041
ARG 248
ARG 249
-0.0209
ARG 249
PRO 250
-0.0323
PRO 250
ILE 251
0.0832
ILE 251
LEU 252
-0.0649
LEU 252
THR 253
0.0339
THR 253
ILE 254
0.0951
ILE 254
ILE 255
-0.1852
ILE 255
THR 256
-0.0302
THR 256
LEU 257
-0.0271
LEU 257
GLU 258
-0.0213
GLU 258
ASP 259
0.0256
ASP 259
SER 260
-0.0142
SER 260
SER 261
0.0279
SER 261
GLY 262
0.0229
GLY 262
ASN 263
0.0098
ASN 263
LEU 264
-0.0039
LEU 264
LEU 265
0.0111
LEU 265
GLY 266
-0.0250
GLY 266
ARG 267
-0.0005
ARG 267
ASN 268
-0.0670
ASN 268
SER 269
-0.0752
SER 269
PHE 270
-0.0781
PHE 270
GLU 271
-0.0807
GLU 271
VAL 272
-0.0310
VAL 272
ARG 273
0.0506
ARG 273
VAL 274
-0.0172
VAL 274
CYS 275
-0.0202
CYS 275
ALA 276
0.0138
ALA 276
CYS 277
0.0113
CYS 277
PRO 278
-0.0078
PRO 278
GLY 279
-0.0106
GLY 279
ARG 280
0.0034
ARG 280
ASP 281
-0.0068
ASP 281
ARG 282
-0.0151
ARG 282
ARG 283
-0.0104
ARG 283
THR 284
-0.0103
THR 284
GLU 285
-0.0134
GLU 285
GLU 286
-0.0004
GLU 286
GLU 287
0.0163
GLU 287
ASN 288
-0.0110
ASN 288
LEU 289
-0.0016
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.