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
HIS 88
HIS 89
0.0203
HIS 89
HIS 90
-0.0658
HIS 90
HIS 91
0.1584
HIS 91
HIS 92
-0.0430
HIS 92
HIS 93
0.0265
HIS 93
SER 94
0.0131
SER 94
SER 95
-0.0077
SER 95
SER 96
-0.0237
SER 96
VAL 97
-0.0009
VAL 97
PRO 98
-0.0208
PRO 98
SER 99
-0.0140
SER 99
GLN 100
0.0063
GLN 100
LYS 101
0.0494
LYS 101
THR 102
-0.0202
THR 102
TYR 103
0.0293
TYR 103
GLN 104
0.0095
GLN 104
GLY 105
-0.0191
GLY 105
SER 106
0.0161
SER 106
TYR 107
0.0065
TYR 107
GLY 108
0.0020
GLY 108
PHE 109
0.0055
PHE 109
ARG 110
-0.0000
ARG 110
LEU 111
-0.0568
LEU 111
GLY 112
-0.0101
GLY 112
PHE 113
-0.0262
PHE 113
LEU 114
0.1029
LEU 114
HIS 115
0.1064
HIS 115
SER 116
0.0662
SER 116
GLY 117
-0.1425
GLY 117
THR 118
0.0482
THR 118
ALA 119
-0.1096
ALA 119
LYS 120
0.0161
LYS 120
SER 121
-0.0217
SER 121
VAL 122
-0.0768
VAL 122
THR 123
0.2161
THR 123
CYS 124
-0.0727
CYS 124
THR 125
0.0411
THR 125
TYR 126
0.0325
TYR 126
SER 127
0.2539
SER 127
PRO 128
-0.2587
PRO 128
ALA 129
0.6153
ALA 129
LEU 130
-0.1894
LEU 130
ASN 131
-0.2802
ASN 131
LYS 132
0.0256
LYS 132
MET 133
-0.2671
MET 133
PHE 134
0.0573
PHE 134
CYS 135
0.0127
CYS 135
GLN 136
-0.0354
GLN 136
LEU 137
0.0400
LEU 137
ALA 138
-0.0615
ALA 138
LYS 139
0.0553
LYS 139
THR 140
-0.0216
THR 140
CYS 141
-0.0361
CYS 141
PRO 142
-0.0873
PRO 142
VAL 143
-0.0536
VAL 143
GLN 144
0.0160
GLN 144
LEU 145
0.1025
LEU 145
TRP 146
0.0457
TRP 146
VAL 147
0.0351
VAL 147
ASP 148
-0.0137
ASP 148
SER 149
-0.0023
SER 149
THR 150
-0.0054
THR 150
PRO 151
0.0034
PRO 151
PRO 152
0.0045
PRO 152
PRO 153
-0.0061
PRO 153
GLY 154
0.0010
GLY 154
THR 155
-0.0046
THR 155
ARG 156
0.0020
ARG 156
VAL 157
0.0162
VAL 157
ARG 158
0.0516
ARG 158
ALA 159
0.0153
ALA 159
MET 160
0.0174
MET 160
ALA 161
-0.0029
ALA 161
ILE 162
0.0155
ILE 162
TYR 163
0.0587
TYR 163
LYS 164
0.0083
LYS 164
GLN 165
-0.0015
GLN 165
SER 166
-0.0035
SER 166
GLN 167
-0.0012
GLN 167
HIS 168
0.0070
HIS 168
MET 169
0.0124
MET 169
THR 170
-0.0100
THR 170
GLU 171
0.0126
GLU 171
VAL 172
0.0126
VAL 172
VAL 173
-0.0002
VAL 173
ARG 174
-0.0095
ARG 174
ARG 175
-0.0010
ARG 175
CYS 176
0.0066
CYS 176
PRO 177
-0.0016
PRO 177
HIS 178
-0.0017
HIS 178
HIS 179
0.0167
HIS 179
GLU 180
-0.0059
GLU 180
ARG 181
0.0021
ARG 181
CYS 182
-0.0024
CYS 182
SER 183
0.0077
SER 183
ASP 184
-0.0128
ASP 184
SER 185
0.0051
SER 185
ASP 186
0.0037
ASP 186
GLY 187
0.0481
GLY 187
LEU 188
-0.0316
LEU 188
ALA 189
-0.0241
ALA 189
PRO 190
0.0156
PRO 190
PRO 191
-0.0102
PRO 191
GLN 192
-0.0005
GLN 192
HIS 193
-0.0026
HIS 193
LEU 194
0.0126
LEU 194
ILE 195
-0.0195
ILE 195
ARG 196
-0.0055
ARG 196
VAL 197
-0.0128
VAL 197
GLU 198
-0.0054
GLU 198
GLY 199
-0.0019
GLY 199
ASN 200
-0.0487
ASN 200
LEU 201
0.0307
LEU 201
ARG 202
-0.0043
ARG 202
VAL 203
-0.0027
VAL 203
GLU 204
0.0158
GLU 204
TYR 205
0.0384
TYR 205
LEU 206
0.0595
LEU 206
ASP 207
0.0091
ASP 207
ASP 208
-0.0079
ASP 208
ARG 209
0.0163
ARG 209
ASN 210
0.0143
ASN 210
THR 211
-0.0066
THR 211
PHE 212
-0.0142
PHE 212
ARG 213
-0.0680
ARG 213
HIS 214
0.0675
HIS 214
SER 215
0.0284
SER 215
VAL 216
0.0208
VAL 216
VAL 217
0.0317
VAL 217
VAL 218
0.0242
VAL 218
PRO 219
-0.0038
PRO 219
TYR 220
0.0344
TYR 220
GLU 221
-0.0256
GLU 221
PRO 222
-0.0240
PRO 222
PRO 223
-0.0194
PRO 223
GLU 224
0.0415
GLU 224
VAL 225
-0.0427
VAL 225
GLY 226
0.0001
GLY 226
SER 227
-0.0236
SER 227
ASP 228
0.0302
ASP 228
CYS 229
0.0041
CYS 229
THR 230
-0.0113
THR 230
THR 231
-0.0476
THR 231
ILE 232
0.1070
ILE 232
HIS 233
-0.0887
HIS 233
TYR 234
0.0099
TYR 234
ASN 235
-0.0275
ASN 235
CYS 236
-0.1063
CYS 236
MET 237
-0.1064
MET 237
CYS 238
0.0170
CYS 238
ASN 239
-0.0274
ASN 239
ASN 239
-0.0814
ASN 239
SER 240
0.0144
SER 240
SER 240
-0.0226
SER 240
SER 241
-0.0010
SER 241
SER 241
0.0113
SER 241
CYS 242
0.0024
CYS 242
CYS 242
0.0108
CYS 242
MET 243
-0.0147
MET 243
MET 243
0.0004
MET 243
GLY 244
-0.0001
GLY 244
GLY 244
0.0020
GLY 244
GLY 245
-0.0023
GLY 245
GLY 245
-0.0035
GLY 245
MET 246
-0.0063
MET 246
MET 246
0.0607
MET 246
ASN 247
0.0021
ASN 247
ARG 248
-0.0094
ARG 248
ARG 249
0.0084
ARG 249
PRO 250
-0.0037
PRO 250
ILE 251
0.0472
ILE 251
LEU 252
0.0709
LEU 252
THR 253
0.0005
THR 253
ILE 254
0.0009
ILE 254
ILE 255
0.0585
ILE 255
THR 256
0.0089
THR 256
LEU 257
0.0068
LEU 257
GLU 258
0.0123
GLU 258
ASP 259
-0.0029
ASP 259
SER 260
0.0015
SER 260
SER 261
-0.0007
SER 261
GLY 262
0.0024
GLY 262
ASN 263
0.0017
ASN 263
LEU 264
0.0024
LEU 264
LEU 265
-0.0093
LEU 265
GLY 266
0.0051
GLY 266
ARG 267
0.0126
ARG 267
ASN 268
-0.0040
ASN 268
SER 269
-0.0091
SER 269
PHE 270
-0.0282
PHE 270
GLU 271
0.0630
GLU 271
VAL 272
-0.0368
VAL 272
ARG 273
0.0110
ARG 273
VAL 274
-0.0639
VAL 274
CYS 275
-0.0190
CYS 275
ALA 276
0.0824
ALA 276
CYS 277
-0.0059
CYS 277
PRO 278
0.1229
PRO 278
GLY 279
0.0245
GLY 279
ARG 280
-0.0086
ARG 280
ASP 281
-0.3444
ASP 281
ARG 282
0.6763
ARG 282
ARG 283
-0.2985
ARG 283
THR 284
-0.0442
THR 284
GLU 285
0.1824
GLU 285
GLU 286
0.0507
GLU 286
GLU 287
-0.1347
GLU 287
ASN 288
0.0024
ASN 288
LEU 289
0.2648
LEU 289
ARG 290
-0.0373
ARG 290
LYS 291
-0.0026
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.