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
-0.0000
PRO 98
SER 99
0.0004
SER 99
GLN 100
-0.0004
GLN 100
LYS 101
-0.0036
LYS 101
THR 102
0.0375
THR 102
TYR 103
0.0163
TYR 103
GLN 104
0.0630
GLN 104
GLY 105
0.1312
GLY 105
SER 106
-0.0917
SER 106
SER 106
0.0298
SER 106
TYR 107
0.0053
TYR 107
GLY 108
0.0739
GLY 108
PHE 109
-0.0241
PHE 109
ARG 110
0.0804
ARG 110
LEU 111
0.1237
LEU 111
GLY 112
-0.0432
GLY 112
PHE 113
-0.0407
PHE 113
LEU 114
0.0063
LEU 114
HIS 115
-0.0298
HIS 115
SER 116
-0.0129
SER 116
VAL 122
0.0203
VAL 122
THR 123
-0.0079
THR 123
CYS 124
0.0426
CYS 124
THR 125
0.0507
THR 125
THR 125
-0.0508
THR 125
TYR 126
-0.0260
TYR 126
SER 127
-0.1089
SER 127
PRO 128
0.0480
PRO 128
ALA 129
-0.0238
ALA 129
LEU 130
-0.0225
LEU 130
ASN 131
0.0122
ASN 131
ASN 131
-0.3813
ASN 131
LYS 132
-0.0008
LYS 132
MET 133
-0.0148
MET 133
PHE 134
0.0247
PHE 134
CYS 135
0.0567
CYS 135
GLN 136
-0.0032
GLN 136
LEU 137
0.0152
LEU 137
ALA 138
-0.0121
ALA 138
LYS 139
0.0102
LYS 139
LYS 139
0.0465
LYS 139
THR 140
0.0140
THR 140
CYS 141
0.0126
CYS 141
CYS 141
-0.0379
CYS 141
PRO 142
-0.0089
PRO 142
VAL 143
-0.0324
VAL 143
GLN 144
0.0009
GLN 144
LEU 145
-0.0237
LEU 145
TRP 146
0.0631
TRP 146
VAL 147
-0.1108
VAL 147
ASP 148
-0.0574
ASP 148
SER 149
0.0372
SER 149
THR 150
-0.0128
THR 150
PRO 151
0.0304
PRO 151
PRO 152
0.0444
PRO 152
PRO 152
0.0183
PRO 152
PRO 153
0.0020
PRO 153
PRO 153
-0.0016
PRO 153
GLY 154
0.0136
GLY 154
GLY 154
-0.1393
GLY 154
THR 155
-0.0313
THR 155
ARG 156
-0.0103
ARG 156
VAL 157
-0.1238
VAL 157
ARG 158
0.0210
ARG 158
ALA 159
0.0576
ALA 159
MET 160
-0.0295
MET 160
ALA 161
0.0260
ALA 161
ILE 162
0.0468
ILE 162
TYR 163
0.1065
TYR 163
LYS 164
0.0171
LYS 164
GLN 165
0.0293
GLN 165
SER 166
0.0162
SER 166
GLN 167
0.0003
GLN 167
GLN 167
0.0136
GLN 167
HIS 168
0.0087
HIS 168
MET 169
-0.0960
MET 169
THR 170
-0.0645
THR 170
GLU 171
-0.0348
GLU 171
VAL 172
-0.0080
VAL 172
VAL 173
0.0594
VAL 173
ARG 174
0.0227
ARG 174
ARG 175
0.0202
ARG 175
ARG 175
-0.0417
ARG 175
CYS 176
0.0176
CYS 176
PRO 177
-0.0021
PRO 177
HIS 178
0.0023
HIS 178
HIS 179
0.0019
HIS 179
GLU 180
0.0058
GLU 180
ARG 181
-0.0001
ARG 181
CYS 182
-0.0017
CYS 182
CYS 182
-0.0129
CYS 182
GLY 187
-0.0840
GLY 187
LEU 188
0.0008
LEU 188
ALA 189
0.0030
ALA 189
PRO 190
0.0262
PRO 190
PRO 191
-0.0146
PRO 191
GLN 192
-0.0185
GLN 192
HIS 193
0.0178
HIS 193
LEU 194
0.0254
LEU 194
ILE 195
-0.0469
ILE 195
ARG 196
0.0673
ARG 196
VAL 197
0.0772
VAL 197
GLU 198
0.0301
GLU 198
GLY 199
-0.0122
GLY 199
ASN 200
0.0013
ASN 200
LEU 201
0.0090
LEU 201
ARG 202
-0.0053
ARG 202
VAL 203
-0.0065
VAL 203
GLU 204
0.0663
GLU 204
TYR 205
-0.0198
TYR 205
LEU 206
0.0037
LEU 206
ASP 207
0.0608
ASP 207
ASP 208
0.0030
ASP 208
ARG 209
-0.0033
ARG 209
ASN 210
-0.0015
ASN 210
THR 211
-0.0091
THR 211
PHE 212
0.0084
PHE 212
ARG 213
-0.0538
ARG 213
HIS 214
0.0410
HIS 214
SER 215
0.0535
SER 215
SER 215
-0.0026
SER 215
VAL 216
-0.1039
VAL 216
VAL 217
-0.0395
VAL 217
VAL 218
0.0024
VAL 218
PRO 219
-0.0159
PRO 219
TYR 220
-0.0212
TYR 220
GLU 221
0.0142
GLU 221
PRO 222
-0.0151
PRO 222
PRO 223
-0.0037
PRO 223
GLU 224
0.0021
GLU 224
VAL 225
-0.0243
VAL 225
GLY 226
-0.0093
GLY 226
SER 227
-0.0492
SER 227
ASP 228
-0.0060
ASP 228
CYS 229
0.0095
CYS 229
THR 230
-0.0093
THR 230
THR 231
-0.0095
THR 231
ILE 232
-0.0069
ILE 232
HIS 233
0.0431
HIS 233
TYR 234
-0.0666
TYR 234
ASN 235
-0.0155
ASN 235
TYR 236
-0.0417
TYR 236
MET 237
0.0430
MET 237
CYS 238
0.0028
CYS 238
CYS 238
-0.0213
CYS 238
ASN 239
0.0153
ASN 239
SER 240
-0.0078
SER 240
SER 241
-0.0271
SER 241
CYS 242
0.0216
CYS 242
MET 243
-0.0056
MET 243
ASP 244
-0.0100
ASP 244
GLY 245
-0.0364
GLY 245
MET 246
-0.0380
MET 246
ASN 247
0.0321
ASN 247
ARG 248
-0.0321
ARG 248
ARG 249
0.0716
ARG 249
PRO 250
0.0151
PRO 250
ILE 251
-0.0498
ILE 251
LEU 252
-0.0169
LEU 252
LEU 252
0.1255
LEU 252
THR 253
0.0189
THR 253
ILE 254
0.0308
ILE 254
ILE 254
0.0460
ILE 254
ILE 255
-0.0391
ILE 255
THR 256
0.0566
THR 256
THR 256
0.1070
THR 256
LEU 257
-0.0289
LEU 257
GLU 258
-0.0186
GLU 258
GLU 258
-0.0183
GLU 258
ASP 259
0.0127
ASP 259
SER 260
-0.0328
SER 260
SER 261
-0.0242
SER 261
GLY 262
0.0058
GLY 262
ASN 263
-0.0013
ASN 263
LEU 264
-0.0013
LEU 264
LEU 265
0.0118
LEU 265
GLY 266
-0.0317
GLY 266
ARG 267
-0.0054
ARG 267
ASN 268
-0.0329
ASN 268
SER 269
0.0136
SER 269
PHE 270
-0.1420
PHE 270
GLU 271
0.0116
GLU 271
GLU 271
0.0610
GLU 271
VAL 272
-0.0077
VAL 272
ARG 273
-0.0176
ARG 273
VAL 274
0.0273
VAL 274
CYS 275
-0.0616
CYS 275
ALA 276
-0.0060
ALA 276
CYS 277
-0.0157
CYS 277
PRO 278
-0.0307
PRO 278
GLY 279
-0.0144
GLY 279
ARG 280
-0.0021
ARG 280
ASP 281
-0.0010
ASP 281
ARG 282
-0.0016
ARG 282
ARG 283
0.0133
ARG 283
THR 284
-0.0015
THR 284
GLU 285
-0.0015
GLU 285
GLU 286
-0.0001
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.