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
-0.0282
SER 95
SER 96
-0.0122
SER 96
VAL 97
0.0024
VAL 97
PRO 98
0.0000
PRO 98
SER 99
0.0048
SER 99
GLN 100
-0.0091
GLN 100
LYS 101
0.0081
LYS 101
THR 102
0.1932
THR 102
TYR 103
-0.0099
TYR 103
GLN 104
0.2593
GLN 104
GLY 105
0.0643
GLY 105
SER 106
-0.0584
SER 106
TYR 107
0.0122
TYR 107
GLY 108
0.0158
GLY 108
PHE 109
-0.0356
PHE 109
ARG 110
-0.0385
ARG 110
LEU 111
0.0243
LEU 111
GLY 112
0.1144
GLY 112
PHE 113
-0.0145
PHE 113
LEU 114
0.0012
LEU 114
HIS 115
-0.0049
HIS 115
SER 116
0.0104
SER 116
GLY 117
0.0249
GLY 117
THR 118
0.0046
THR 118
ALA 119
-0.0119
ALA 119
LYS 120
-0.0080
LYS 120
SER 121
0.0058
SER 121
VAL 122
-0.0074
VAL 122
VAL 122
1.2013
VAL 122
THR 123
0.0650
THR 123
CYS 124
-0.0209
CYS 124
THR 125
-0.0647
THR 125
TYR 126
0.0492
TYR 126
SER 127
0.0479
SER 127
PRO 128
-0.0199
PRO 128
ALA 129
0.0087
ALA 129
LEU 130
-0.0048
LEU 130
ASN 131
0.0104
ASN 131
LYS 132
0.0053
LYS 132
MET 133
0.0219
MET 133
MET 133
0.1256
MET 133
PHE 134
-0.0770
PHE 134
CYS 135
0.1310
CYS 135
GLN 136
-0.0491
GLN 136
LEU 137
-0.0897
LEU 137
ALA 138
-0.0013
ALA 138
LYS 139
-0.0281
LYS 139
THR 140
0.0734
THR 140
CYS 141
0.0520
CYS 141
PRO 142
0.0253
PRO 142
VAL 143
0.0969
VAL 143
GLN 144
-0.0544
GLN 144
LEU 145
0.0452
LEU 145
TRP 146
-0.0608
TRP 146
VAL 147
0.0342
VAL 147
ASP 148
0.0211
ASP 148
SER 149
-0.0022
SER 149
THR 150
-0.0119
THR 150
PRO 151
-0.0054
PRO 151
PRO 152
0.0067
PRO 152
PRO 153
-0.0151
PRO 153
GLY 154
-0.0026
GLY 154
THR 155
-0.0482
THR 155
ARG 156
0.0611
ARG 156
VAL 157
0.0525
VAL 157
ARG 158
-0.0088
ARG 158
ALA 159
0.1248
ALA 159
MET 160
-0.1050
MET 160
ALA 161
-0.0855
ALA 161
ILE 162
-0.0278
ILE 162
TYR 163
-0.0931
TYR 163
LYS 164
0.0460
LYS 164
GLN 165
-0.0358
GLN 165
SER 166
-0.0459
SER 166
GLN 167
0.0149
GLN 167
HIS 168
0.0136
HIS 168
MET 169
-0.0412
MET 169
THR 170
-0.0136
THR 170
GLU 171
-0.0161
GLU 171
VAL 172
-0.0927
VAL 172
VAL 173
0.0058
VAL 173
ARG 174
0.1929
ARG 174
ARG 175
-0.0966
ARG 175
CYS 176
0.0421
CYS 176
PRO 177
-0.0058
PRO 177
HIS 178
0.0003
HIS 178
HIS 179
-0.0168
HIS 179
GLU 180
0.0082
GLU 180
ARG 181
0.0084
ARG 181
CYS 182
-0.0021
CYS 182
SER 183
0.0034
SER 183
ASP 184
-0.0089
ASP 184
SER 185
0.0230
SER 185
ASP 186
0.0245
ASP 186
GLY 187
-0.0023
GLY 187
LEU 188
0.0798
LEU 188
ALA 189
0.1044
ALA 189
PRO 190
0.0884
PRO 190
PRO 191
-0.0075
PRO 191
GLN 192
0.0342
GLN 192
HIS 193
0.1087
HIS 193
LEU 194
0.0654
LEU 194
ILE 195
-0.0428
ILE 195
ARG 196
-0.3504
ARG 196
VAL 197
-0.0108
VAL 197
GLU 198
-0.2078
GLU 198
GLY 199
-0.0080
GLY 199
ASN 200
-0.0181
ASN 200
LEU 201
-0.0002
LEU 201
ARG 202
0.0019
ARG 202
VAL 203
0.1468
VAL 203
GLU 204
-0.0052
GLU 204
CYS 205
-0.0429
CYS 205
LEU 206
-0.1524
LEU 206
ASP 207
-0.0154
ASP 207
ASP 208
-0.0019
ASP 208
ARG 209
0.0158
ARG 209
ASN 210
-0.0196
ASN 210
THR 211
0.0264
THR 211
PHE 212
-0.0108
PHE 212
ARG 213
0.0602
ARG 213
HIS 214
0.0842
HIS 214
SER 215
0.0718
SER 215
VAL 216
0.1163
VAL 216
VAL 217
0.0417
VAL 217
VAL 218
-0.0015
VAL 218
PRO 219
0.0235
PRO 219
TYR 220
0.1257
TYR 220
GLU 221
0.0097
GLU 221
PRO 222
-0.0205
PRO 222
PRO 223
-0.0465
PRO 223
GLU 224
-0.0061
GLU 224
VAL 225
-0.0059
VAL 225
GLY 226
-0.0187
GLY 226
SER 227
-0.0067
SER 227
ASP 228
-0.0102
ASP 228
CYS 229
0.0036
CYS 229
THR 230
-0.0091
THR 230
THR 231
0.0273
THR 231
ILE 232
-0.1307
ILE 232
HIS 233
0.1564
HIS 233
TYR 234
-0.0798
TYR 234
ASN 235
0.0942
ASN 235
TYR 236
-0.0935
TYR 236
MET 237
-0.0410
MET 237
CYS 238
-0.1262
CYS 238
ASN 239
-0.0221
ASN 239
SER 240
0.0371
SER 240
SER 241
-0.1074
SER 241
CYS 242
-0.1265
CYS 242
MET 243
-0.0633
MET 243
GLY 244
-0.0023
GLY 244
GLY 245
-0.0486
GLY 245
MET 246
0.0146
MET 246
ARG 248
-0.0047
ARG 248
ARG 249
0.0061
ARG 249
PRO 250
0.0500
PRO 250
ILE 251
0.0723
ILE 251
LEU 252
0.0353
LEU 252
THR 253
0.0774
THR 253
ILE 254
0.1021
ILE 254
ILE 255
0.2618
ILE 255
THR 256
0.0286
THR 256
LEU 257
-0.0191
LEU 257
GLU 258
-0.0360
GLU 258
ASP 259
-0.0371
ASP 259
SER 260
0.0209
SER 260
SER 261
0.0423
SER 261
GLY 262
0.0021
GLY 262
ASN 263
-0.0100
ASN 263
LEU 264
-0.0006
LEU 264
LEU 265
0.0097
LEU 265
GLY 266
-0.0329
GLY 266
ARG 267
-0.1518
ARG 267
ASN 268
-0.0258
ASN 268
SER 269
-0.3225
SER 269
PHE 270
-0.1839
PHE 270
GLU 271
-0.1788
GLU 271
VAL 272
-0.0224
VAL 272
ARG 273
0.0357
ARG 273
VAL 274
-0.0145
VAL 274
CYS 275
0.0167
CYS 275
ALA 276
-0.0106
ALA 276
CYS 277
-0.0148
CYS 277
CYS 277
0.0105
CYS 277
PRO 278
-0.0326
PRO 278
GLY 279
0.0044
GLY 279
ARG 280
-0.0220
ARG 280
ASP 281
0.0032
ASP 281
ARG 282
-0.0192
ARG 282
ARG 283
0.0243
ARG 283
THR 284
-0.0092
THR 284
GLU 285
-0.0032
GLU 285
GLU 286
-0.0102
GLU 286
GLU 287
0.0057
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 8th, 2025.