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
0.0001
PRO 98
SER 99
0.0019
SER 99
GLN 100
-0.0018
GLN 100
LYS 101
-0.0121
LYS 101
THR 102
0.0426
THR 102
TYR 103
0.0344
TYR 103
GLN 104
0.0037
GLN 104
GLY 105
0.0055
GLY 105
SER 106
-0.0140
SER 106
SER 106
0.0133
SER 106
TYR 107
0.0063
TYR 107
GLY 108
0.0433
GLY 108
PHE 109
-0.0021
PHE 109
ARG 110
0.0275
ARG 110
LEU 111
0.0226
LEU 111
GLY 112
-0.0181
GLY 112
PHE 113
-0.0494
PHE 113
LEU 114
-0.0031
LEU 114
HIS 115
-0.0064
HIS 115
SER 116
-0.0004
SER 116
VAL 122
0.0078
VAL 122
THR 123
-0.0208
THR 123
CYS 124
-0.0310
CYS 124
THR 125
-0.0060
THR 125
THR 125
0.0181
THR 125
TYR 126
-0.0276
TYR 126
SER 127
-0.0421
SER 127
PRO 128
0.0174
PRO 128
ALA 129
-0.0083
ALA 129
LEU 130
-0.0072
LEU 130
ASN 131
0.0042
ASN 131
ASN 131
-0.1894
ASN 131
LYS 132
0.0027
LYS 132
MET 133
-0.0098
MET 133
PHE 134
0.0344
PHE 134
CYS 135
0.0022
CYS 135
GLN 136
-0.0099
GLN 136
LEU 137
0.0265
LEU 137
ALA 138
-0.0062
ALA 138
LYS 139
0.0029
LYS 139
LYS 139
0.0386
LYS 139
THR 140
-0.0038
THR 140
CYS 141
0.0044
CYS 141
CYS 141
-0.0228
CYS 141
PRO 142
-0.0069
PRO 142
VAL 143
-0.0209
VAL 143
GLN 144
-0.0069
GLN 144
LEU 145
-0.0162
LEU 145
TRP 146
0.0254
TRP 146
VAL 147
-0.0804
VAL 147
ASP 148
-0.0249
ASP 148
SER 149
0.0242
SER 149
THR 150
-0.0228
THR 150
PRO 151
0.0351
PRO 151
PRO 152
0.0427
PRO 152
PRO 152
0.0344
PRO 152
PRO 153
-0.0005
PRO 153
PRO 153
-0.0026
PRO 153
GLY 154
0.0110
GLY 154
GLY 154
-0.0942
GLY 154
THR 155
-0.0106
THR 155
ARG 156
0.0420
ARG 156
VAL 157
-0.0593
VAL 157
ARG 158
-0.0375
ARG 158
ALA 159
-0.0456
ALA 159
MET 160
-0.0188
MET 160
ALA 161
0.1386
ALA 161
ILE 162
-0.0358
ILE 162
TYR 163
0.0463
TYR 163
LYS 164
0.0387
LYS 164
GLN 165
-0.0537
GLN 165
SER 166
0.0242
SER 166
GLN 167
-0.0032
GLN 167
GLN 167
-0.0000
GLN 167
HIS 168
0.0044
HIS 168
MET 169
-0.0301
MET 169
THR 170
-0.0373
THR 170
GLU 171
-0.0001
GLU 171
VAL 172
-0.0592
VAL 172
VAL 173
-0.0552
VAL 173
ARG 174
0.1713
ARG 174
ARG 175
0.0257
ARG 175
ARG 175
-0.0000
ARG 175
CYS 176
-0.0284
CYS 176
PRO 177
0.0129
PRO 177
HIS 178
-0.0016
HIS 178
HIS 179
0.0081
HIS 179
GLU 180
-0.0296
GLU 180
ARG 181
0.0015
ARG 181
CYS 182
0.0024
CYS 182
CYS 182
0.0058
CYS 182
GLY 187
-0.0126
GLY 187
LEU 188
0.0011
LEU 188
ALA 189
0.0014
ALA 189
PRO 190
-0.0033
PRO 190
PRO 191
0.0052
PRO 191
GLN 192
0.1146
GLN 192
HIS 193
-0.1149
HIS 193
LEU 194
-0.1092
LEU 194
ILE 195
0.1294
ILE 195
ARG 196
-0.0438
ARG 196
VAL 197
-0.0351
VAL 197
GLU 198
0.0002
GLU 198
GLY 199
-0.0120
GLY 199
ASN 200
-0.0057
ASN 200
LEU 201
0.0009
LEU 201
ARG 202
0.0003
ARG 202
VAL 203
0.0407
VAL 203
GLU 204
-0.1874
GLU 204
TYR 205
0.1281
TYR 205
LEU 206
-0.0577
LEU 206
ASP 207
-0.0265
ASP 207
ASP 208
-0.0040
ASP 208
ARG 209
0.0017
ARG 209
ASN 210
0.0010
ASN 210
THR 211
0.0052
THR 211
PHE 212
-0.0040
PHE 212
ARG 213
0.0212
ARG 213
HIS 214
-0.0316
HIS 214
SER 215
-0.1182
SER 215
SER 215
0.0467
SER 215
VAL 216
0.2289
VAL 216
VAL 217
0.2491
VAL 217
VAL 218
0.0257
VAL 218
PRO 219
-0.0235
PRO 219
TYR 220
0.0159
TYR 220
GLU 221
0.0081
GLU 221
PRO 222
-0.0095
PRO 222
PRO 223
-0.0058
PRO 223
GLU 224
-0.0011
GLU 224
VAL 225
-0.0090
VAL 225
GLY 226
-0.0115
GLY 226
SER 227
-0.0178
SER 227
ASP 228
-0.0043
ASP 228
CYS 229
0.0038
CYS 229
THR 230
0.0001
THR 230
THR 231
-0.0075
THR 231
ILE 232
0.0043
ILE 232
HIS 233
0.0142
HIS 233
TYR 234
0.0227
TYR 234
ASN 235
-0.0004
ASN 235
TYR 236
-0.0547
TYR 236
MET 237
-0.0213
MET 237
CYS 238
0.0183
CYS 238
CYS 238
-0.0043
CYS 238
ASN 239
-0.0112
ASN 239
SER 240
0.0205
SER 240
SER 241
-0.0107
SER 241
CYS 242
0.0108
CYS 242
MET 243
0.0084
MET 243
ASP 244
0.0002
ASP 244
GLY 245
0.0039
GLY 245
MET 246
-0.0127
MET 246
ASN 247
-0.0138
ASN 247
ARG 248
0.0074
ARG 248
ARG 249
0.0290
ARG 249
PRO 250
-0.0182
PRO 250
ILE 251
0.0293
ILE 251
LEU 252
-0.0111
LEU 252
LEU 252
0.0000
LEU 252
THR 253
-0.0591
THR 253
ILE 254
0.0721
ILE 254
ILE 254
-0.0646
ILE 254
ILE 255
-0.0260
ILE 255
THR 256
0.0172
THR 256
THR 256
-0.0204
THR 256
LEU 257
0.0061
LEU 257
GLU 258
-0.0126
GLU 258
GLU 258
-0.0209
GLU 258
ASP 259
0.0114
ASP 259
SER 260
-0.0200
SER 260
SER 261
-0.0043
SER 261
GLY 262
0.0083
GLY 262
ASN 263
-0.0055
ASN 263
LEU 264
0.0003
LEU 264
LEU 265
0.0023
LEU 265
GLY 266
-0.0090
GLY 266
ARG 267
-0.0183
ARG 267
ASN 268
0.0070
ASN 268
SER 269
-0.0074
SER 269
PHE 270
-0.0915
PHE 270
GLU 271
-0.0242
GLU 271
GLU 271
-0.0000
GLU 271
VAL 272
0.0044
VAL 272
ARG 273
0.0841
ARG 273
VAL 274
-0.0361
VAL 274
CYS 275
-0.0159
CYS 275
ALA 276
0.0027
ALA 276
CYS 277
0.0080
CYS 277
PRO 278
0.0045
PRO 278
GLY 279
0.0181
GLY 279
ARG 280
-0.0077
ARG 280
ASP 281
-0.0053
ASP 281
ARG 282
0.0053
ARG 282
ARG 283
0.0056
ARG 283
THR 284
-0.0028
THR 284
GLU 285
-0.0012
GLU 285
GLU 286
0.0017
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.