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
0.0072
SER 95
SER 96
0.0988
SER 96
VAL 97
-0.6243
VAL 97
PRO 98
0.3099
PRO 98
SER 99
-0.1011
SER 99
GLN 100
-0.3161
GLN 100
LYS 101
0.3395
LYS 101
THR 102
-0.2023
THR 102
TYR 103
-0.0096
TYR 103
GLN 104
0.1652
GLN 104
GLY 105
0.0148
GLY 105
SER 106
0.0251
SER 106
TYR 107
-0.0530
TYR 107
GLY 108
0.0560
GLY 108
PHE 109
-0.0034
PHE 109
ARG 110
-0.0700
ARG 110
LEU 111
0.0691
LEU 111
GLY 112
0.0993
GLY 112
PHE 113
-0.1586
PHE 113
LEU 114
-0.2550
LEU 114
HIS 115
0.1232
HIS 115
SER 116
-0.0978
SER 116
GLY 117
-0.0705
GLY 117
THR 118
0.0392
THR 118
ALA 119
-0.0279
ALA 119
LYS 120
-0.0467
LYS 120
SER 121
0.0390
SER 121
VAL 122
0.0013
VAL 122
VAL 122
0.0081
VAL 122
THR 123
0.1150
THR 123
CYS 124
-0.1505
CYS 124
THR 125
0.0689
THR 125
TYR 126
-0.0435
TYR 126
SER 127
-0.0984
SER 127
PRO 128
0.0125
PRO 128
ALA 129
-0.2700
ALA 129
LEU 130
0.0002
LEU 130
ASN 131
-0.3038
ASN 131
LYS 132
0.1007
LYS 132
MET 133
0.1823
MET 133
MET 133
0.0764
MET 133
PHE 134
-0.2363
PHE 134
CYS 135
0.0533
CYS 135
GLN 136
0.1426
GLN 136
LEU 137
0.2579
LEU 137
ALA 138
0.2421
ALA 138
LYS 139
0.2376
LYS 139
THR 140
-0.2090
THR 140
CYS 141
-0.1146
CYS 141
PRO 142
-0.0944
PRO 142
VAL 143
0.1360
VAL 143
GLN 144
-0.2965
GLN 144
LEU 145
-0.3347
LEU 145
TRP 146
-0.1446
TRP 146
VAL 147
-0.1868
VAL 147
ASP 148
-0.0155
ASP 148
SER 149
0.0374
SER 149
THR 150
-0.0084
THR 150
PRO 151
0.0028
PRO 151
PRO 152
0.0743
PRO 152
PRO 153
0.0230
PRO 153
GLY 154
-0.0162
GLY 154
THR 155
0.1423
THR 155
ARG 156
0.0029
ARG 156
VAL 157
0.0400
VAL 157
ARG 158
-0.0764
ARG 158
ALA 159
0.1049
ALA 159
MET 160
0.5925
MET 160
ALA 161
0.2544
ALA 161
ILE 162
0.4760
ILE 162
TYR 163
0.1566
TYR 163
LYS 164
0.2708
LYS 164
GLN 165
0.1645
GLN 165
SER 166
0.0572
SER 166
GLN 167
0.0094
GLN 167
HIS 168
-0.0403
HIS 168
MET 169
-0.1426
MET 169
THR 170
0.0472
THR 170
GLU 171
0.0008
GLU 171
VAL 172
0.0293
VAL 172
VAL 173
0.1697
VAL 173
ARG 174
-0.0567
ARG 174
ARG 175
0.0873
ARG 175
CYS 176
-0.0077
CYS 176
PRO 177
-0.0299
PRO 177
HIS 178
0.0678
HIS 178
HIS 179
-0.1112
HIS 179
GLU 180
0.0048
GLU 180
ARG 181
0.0790
ARG 181
CYS 182
0.0228
CYS 182
SER 183
-0.0740
SER 183
ASP 184
0.4993
ASP 184
SER 185
0.1940
SER 185
ASP 186
0.0748
ASP 186
GLY 187
0.1479
GLY 187
LEU 188
-0.0175
LEU 188
ALA 189
0.0181
ALA 189
PRO 190
0.0847
PRO 190
PRO 191
0.0626
PRO 191
GLN 192
-0.0860
GLN 192
HIS 193
-0.1006
HIS 193
LEU 194
0.1308
LEU 194
ILE 195
-0.1866
ILE 195
ARG 196
0.3359
ARG 196
VAL 197
-0.2249
VAL 197
GLU 198
0.0391
GLU 198
GLY 199
0.1604
GLY 199
ASN 200
-0.0755
ASN 200
LEU 201
-0.1582
LEU 201
ARG 202
0.0152
ARG 202
VAL 203
0.1379
VAL 203
GLU 204
0.1955
GLU 204
TYR 205
0.4164
TYR 205
LEU 206
0.0028
LEU 206
ASP 207
0.2276
ASP 207
ASP 208
0.2129
ASP 208
ARG 209
-0.0701
ARG 209
ASN 210
-0.0889
ASN 210
THR 211
-0.0137
THR 211
PHE 212
-0.3397
PHE 212
ARG 213
-0.1225
ARG 213
HIS 214
0.3157
HIS 214
SER 215
0.3126
SER 215
VAL 216
-0.0801
VAL 216
VAL 217
-0.0587
VAL 217
VAL 218
0.1163
VAL 218
PRO 219
-0.0117
PRO 219
TYR 220
-0.4989
TYR 220
GLU 221
0.3734
GLU 221
PRO 222
0.2427
PRO 222
PRO 223
0.0649
PRO 223
GLU 224
-0.1096
GLU 224
VAL 225
0.1436
VAL 225
GLY 226
0.0202
GLY 226
SER 227
0.0495
SER 227
ASP 228
-0.0036
ASP 228
CYS 229
-0.0812
CYS 229
THR 230
-0.0785
THR 230
THR 231
0.1132
THR 231
ILE 232
0.0200
ILE 232
HIS 233
-0.0269
HIS 233
TYR 234
-0.0260
TYR 234
ASN 235
-0.0397
ASN 235
TYR 236
-0.0983
TYR 236
MET 237
0.0427
MET 237
CYS 238
-0.0909
CYS 238
ASN 239
0.1681
ASN 239
SER 240
-0.2519
SER 240
SER 241
0.1970
SER 241
CYS 242
0.1273
CYS 242
MET 243
0.2318
MET 243
GLY 244
0.0219
GLY 244
GLY 245
-0.0144
GLY 245
MET 246
-0.1006
MET 246
ARG 248
-0.2207
ARG 248
ARG 249
0.1384
ARG 249
PRO 250
-0.1096
PRO 250
ILE 251
0.0963
ILE 251
LEU 252
0.3126
LEU 252
THR 253
0.1266
THR 253
ILE 254
-0.0394
ILE 254
ILE 255
0.4226
ILE 255
THR 256
0.0579
THR 256
LEU 257
0.2845
LEU 257
GLU 258
-0.1591
GLU 258
ASP 259
0.0973
ASP 259
SER 260
0.1128
SER 260
SER 261
-0.0560
SER 261
GLY 262
-0.0211
GLY 262
ASN 263
0.0759
ASN 263
LEU 264
0.0737
LEU 264
LEU 265
-0.1007
LEU 265
GLY 266
0.0432
GLY 266
ARG 267
0.1947
ARG 267
ASN 268
0.1593
ASN 268
SER 269
-0.0985
SER 269
PHE 270
-0.3272
PHE 270
GLU 271
0.0992
GLU 271
VAL 272
0.3027
VAL 272
ARG 273
-0.3795
ARG 273
VAL 274
-0.1600
VAL 274
CYS 275
0.0648
CYS 275
ALA 276
-0.0785
ALA 276
CYS 277
-0.0795
CYS 277
CYS 277
-0.0255
CYS 277
PRO 278
-0.1919
PRO 278
GLY 279
-0.0626
GLY 279
ARG 280
0.0469
ARG 280
ASP 281
0.1081
ASP 281
ARG 282
-0.4016
ARG 282
ARG 283
0.1593
ARG 283
THR 284
-0.0718
THR 284
GLU 285
-0.9718
GLU 285
GLU 286
0.1301
GLU 286
GLU 287
-0.2648
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.