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 95
SER 96
0.0002
SER 96
VAL 97
-0.0265
VAL 97
PRO 98
-0.0006
PRO 98
SER 99
-0.0001
SER 99
GLN 100
-0.0006
GLN 100
LYS 101
-0.0253
LYS 101
THR 102
0.1254
THR 102
TYR 103
-0.0112
TYR 103
GLN 104
0.0802
GLN 104
GLY 105
0.0463
GLY 105
SER 106
-0.0285
SER 106
TYR 107
0.0093
TYR 107
GLY 108
0.0376
GLY 108
PHE 109
-0.1122
PHE 109
ARG 110
-0.0605
ARG 110
ARG 110
-0.0317
ARG 110
LEU 111
0.0259
LEU 111
GLY 112
-0.0497
GLY 112
PHE 113
0.0181
PHE 113
LEU 114
0.0165
LEU 114
HIS 115
-0.0346
HIS 115
SER 116
0.0071
SER 116
GLY 117
0.0245
GLY 117
THR 118
0.0248
THR 118
ALA 119
-0.0026
ALA 119
LYS 120
0.0357
LYS 120
SER 121
0.0114
SER 121
VAL 122
0.0049
VAL 122
VAL 122
-0.0397
VAL 122
THR 123
-0.0298
THR 123
CYS 124
0.0163
CYS 124
CYS 124
-0.0083
CYS 124
THR 125
0.0040
THR 125
TYR 126
-0.0117
TYR 126
SER 127
-0.0085
SER 127
PRO 128
-0.0004
PRO 128
ALA 129
-0.0004
ALA 129
LEU 130
-0.0019
LEU 130
ASN 131
0.0237
ASN 131
LYS 132
-0.0229
LYS 132
MET 133
0.0052
MET 133
MET 133
0.0688
MET 133
PHE 134
0.0051
PHE 134
CYS 135
0.0367
CYS 135
GLN 136
-0.0038
GLN 136
LEU 137
0.0110
LEU 137
ALA 138
-0.0157
ALA 138
LYS 139
0.0176
LYS 139
LYS 139
0.1238
LYS 139
THR 140
0.0337
THR 140
CYS 141
0.0038
CYS 141
CYS 141
-0.1386
CYS 141
PRO 142
-0.0112
PRO 142
VAL 143
0.0221
VAL 143
GLN 144
-0.0178
GLN 144
LEU 145
-0.0120
LEU 145
TRP 146
0.0139
TRP 146
VAL 147
-0.0628
VAL 147
ASP 148
-0.0078
ASP 148
SER 149
0.0126
SER 149
THR 150
-0.0001
THR 150
PRO 151
-0.0118
PRO 151
PRO 152
0.0373
PRO 152
PRO 153
0.0027
PRO 153
GLY 154
-0.0065
GLY 154
THR 155
-0.0269
THR 155
ARG 156
-0.1104
ARG 156
VAL 157
0.0186
VAL 157
ARG 158
-0.1293
ARG 158
ALA 159
-0.0098
ALA 159
MET 160
-0.0623
MET 160
ALA 161
0.0006
ALA 161
ILE 162
-0.2385
ILE 162
TYR 163
0.1242
TYR 163
LYS 164
0.1304
LYS 164
GLN 165
0.2285
GLN 165
SER 166
0.0703
SER 166
GLN 167
-0.0076
GLN 167
HIS 168
-0.0263
HIS 168
MET 169
-0.1106
MET 169
MET 169
0.0518
MET 169
THR 170
-0.0755
THR 170
GLU 171
0.1069
GLU 171
VAL 172
-0.1346
VAL 172
VAL 173
-0.0370
VAL 173
ARG 174
-0.0873
ARG 174
ARG 174
-0.0398
ARG 174
ARG 175
0.0978
ARG 175
CYS 176
-0.0350
CYS 176
PRO 177
0.0219
PRO 177
HIS 178
0.0015
HIS 178
HIS 179
-0.0026
HIS 179
GLU 180
-0.0164
GLU 180
GLU 180
-0.0051
GLU 180
ARG 181
0.0112
ARG 181
ARG 181
-0.0116
ARG 181
CYS 182
0.0092
CYS 182
SER 183
0.0117
SER 183
ASP 184
-0.0101
ASP 184
SER 185
-0.0126
SER 185
ASP 186
-0.0147
ASP 186
GLY 187
-0.0008
GLY 187
LEU 188
-0.0286
LEU 188
ALA 189
0.0394
ALA 189
PRO 190
0.0182
PRO 190
PRO 191
0.0527
PRO 191
GLN 192
-0.0126
GLN 192
HIS 193
0.0329
HIS 193
LEU 194
-0.0285
LEU 194
ILE 195
-0.0475
ILE 195
ARG 196
-0.0690
ARG 196
VAL 197
0.1089
VAL 197
GLU 198
-0.0506
GLU 198
GLY 199
0.0185
GLY 199
ASN 200
-0.0620
ASN 200
LEU 201
-0.1042
LEU 201
ARG 202
0.0770
ARG 202
VAL 203
-0.0071
VAL 203
GLU 204
0.0436
GLU 204
TYR 205
0.1567
TYR 205
LEU 206
0.0320
LEU 206
ASP 207
-0.0693
ASP 207
ASP 208
0.0215
ASP 208
ARG 209
-0.0112
ARG 209
ARG 209
0.0035
ARG 209
ASN 210
0.0031
ASN 210
THR 211
-0.0107
THR 211
PHE 212
0.0138
PHE 212
ARG 213
-0.0654
ARG 213
HIS 214
0.0546
HIS 214
SER 215
0.1920
SER 215
VAL 216
-0.0903
VAL 216
VAL 217
-0.0215
VAL 217
VAL 217
0.0579
VAL 217
VAL 218
-0.0346
VAL 218
PRO 219
-0.0207
PRO 219
TYR 220
-0.0182
TYR 220
GLU 221
-0.0383
GLU 221
PRO 222
0.0759
PRO 222
PRO 223
0.0164
PRO 223
GLU 224
0.0049
GLU 224
GLU 224
-0.1133
GLU 224
GLU 224
-0.0737
GLU 224
VAL 225
0.0007
VAL 225
GLY 226
0.0041
GLY 226
SER 227
-0.0025
SER 227
ASP 228
-0.0038
ASP 228
CYS 229
0.0127
CYS 229
THR 230
-0.0063
THR 230
THR 231
-0.0325
THR 231
ILE 232
-0.0113
ILE 232
HIS 233
0.0701
HIS 233
TYR 234
-0.0127
TYR 234
ASN 235
-0.0015
ASN 235
TYR 236
0.0565
TYR 236
MET 237
0.0472
MET 237
CYS 238
-0.0114
CYS 238
ASN 239
0.0125
ASN 239
SER 240
-0.0016
SER 240
SER 241
0.0012
SER 241
CYS 242
0.0023
CYS 242
MET 243
0.0041
MET 243
GLY 244
-0.0006
GLY 244
GLY 245
0.0111
GLY 245
MET 246
-0.0119
MET 246
ASN 247
0.0479
ASN 247
ARG 248
-0.0095
ARG 248
ARG 249
-0.0100
ARG 249
PRO 250
-0.0151
PRO 250
ILE 251
-0.0022
ILE 251
LEU 252
-0.0178
LEU 252
THR 253
0.1315
THR 253
ILE 254
-0.1908
ILE 254
ILE 255
-0.0147
ILE 255
THR 256
0.0583
THR 256
THR 256
0.1211
THR 256
LEU 257
-0.0024
LEU 257
LEU 257
0.0335
LEU 257
GLU 258
-0.0051
GLU 258
ASP 259
0.0054
ASP 259
SER 260
0.0099
SER 260
SER 261
-0.0191
SER 261
GLY 262
-0.0145
GLY 262
ASN 263
0.0225
ASN 263
LEU 264
-0.0360
LEU 264
LEU 265
0.0496
LEU 265
GLY 266
-0.0052
GLY 266
ARG 267
-0.0298
ARG 267
ASN 268
-0.0177
ASN 268
SER 269
-0.0679
SER 269
PHE 270
0.2466
PHE 270
GLU 271
0.0487
GLU 271
VAL 272
-0.0025
VAL 272
VAL 272
0.1015
VAL 272
ARG 273
-0.0565
ARG 273
VAL 274
0.0787
VAL 274
CYS 275
0.0250
CYS 275
ALA 276
0.0002
ALA 276
CYS 277
0.0044
CYS 277
PRO 278
-0.0226
PRO 278
GLY 279
0.0450
GLY 279
ARG 280
-0.0113
ARG 280
ASP 281
-0.0059
ASP 281
ARG 282
-0.0192
ARG 282
ARG 283
0.0071
ARG 283
THR 284
-0.0092
THR 284
GLU 285
-0.0056
GLU 285
GLU 286
-0.0112
GLU 286
GLU 287
0.0148
GLU 287
ASN 288
0.0002
ASN 288
LEU 289
-0.0037
LEU 289
ARG 290
0.0070
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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.