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 96
VAL 97
0.0008
VAL 97
PRO 98
0.0020
PRO 98
SER 99
-0.0035
SER 99
GLN 100
0.0004
GLN 100
LYS 101
0.0283
LYS 101
THR 102
-0.0878
THR 102
TYR 103
0.0078
TYR 103
GLN 104
-0.0159
GLN 104
GLY 105
-0.0050
GLY 105
SER 106
0.0046
SER 106
TYR 107
0.0010
TYR 107
GLY 108
-0.0021
GLY 108
PHE 109
0.0130
PHE 109
ARG 110
0.0017
ARG 110
LEU 111
-0.0163
LEU 111
GLY 112
-0.0049
GLY 112
PHE 113
0.0069
PHE 113
LEU 114
-0.0039
LEU 114
HIS 115
0.0077
HIS 115
SER 116
-0.0027
SER 116
GLY 117
-0.0049
GLY 117
THR 118
-0.0038
THR 118
ALA 119
-0.0006
ALA 119
LYS 120
-0.0024
LYS 120
SER 121
0.0020
SER 121
VAL 122
-0.0014
VAL 122
THR 123
0.0006
THR 123
CYS 124
-0.0005
CYS 124
THR 125
0.0036
THR 125
TYR 126
0.0075
TYR 126
SER 127
0.0161
SER 127
PRO 128
0.0002
PRO 128
ALA 129
0.0005
ALA 129
LEU 130
0.0001
LEU 130
ASN 131
-0.0054
ASN 131
LYS 132
-0.0007
LYS 132
MET 133
-0.0022
MET 133
PHE 134
-0.0006
PHE 134
CYS 135
-0.0018
CYS 135
GLN 136
0.0024
GLN 136
LEU 137
-0.0037
LEU 137
ALA 138
0.0004
ALA 138
LYS 139
-0.0019
LYS 139
THR 140
-0.0056
THR 140
CYS 141
0.0026
CYS 141
PRO 142
0.0040
PRO 142
VAL 143
-0.0049
VAL 143
GLN 144
0.0077
GLN 144
LEU 145
0.0039
LEU 145
TRP 146
-0.0063
TRP 146
VAL 147
0.0120
VAL 147
ASP 148
0.0024
ASP 148
SER 149
-0.0029
SER 149
THR 150
-0.0011
THR 150
PRO 151
-0.0031
PRO 151
PRO 152
-0.0053
PRO 152
PRO 153
0.0008
PRO 153
GLY 154
-0.0055
GLY 154
THR 155
0.0030
THR 155
ARG 156
0.0017
ARG 156
VAL 157
0.0031
VAL 157
ARG 158
0.0088
ARG 158
ALA 159
-0.0006
ALA 159
MET 160
-0.0151
MET 160
ALA 161
-0.0138
ALA 161
ILE 162
0.0210
ILE 162
TYR 163
-0.0373
TYR 163
LYS 164
-0.0263
LYS 164
GLN 165
-0.0589
GLN 165
SER 166
0.0014
SER 166
GLN 167
0.0042
GLN 167
HIS 168
0.0226
HIS 168
MET 169
0.1387
MET 169
THR 170
0.1030
THR 170
GLU 171
-0.1022
GLU 171
VAL 172
0.0853
VAL 172
VAL 173
0.0399
VAL 173
ARG 174
-0.0091
ARG 174
ARG 175
-0.0210
ARG 175
CYS 176
0.0065
CYS 176
PRO 177
-0.0015
PRO 177
HIS 178
0.0034
HIS 178
HIS 179
-0.0049
HIS 179
GLU 180
-0.0002
GLU 180
ARG 181
0.0012
ARG 181
CYS 182
0.0021
CYS 182
CYS 182
0.0080
CYS 182
SER 183
0.0009
SER 183
ASP 184
-0.0018
ASP 184
SER 185
0.0012
SER 185
ASP 186
-0.0024
ASP 186
GLY 187
-0.0019
GLY 187
LEU 188
-0.0036
LEU 188
ALA 189
0.0043
ALA 189
PRO 190
0.0075
PRO 190
PRO 191
0.0043
PRO 191
GLN 192
-0.0102
GLN 192
HIS 193
0.0112
HIS 193
LEU 194
-0.0032
LEU 194
ILE 195
0.0002
ILE 195
ARG 196
0.0095
ARG 196
VAL 197
-0.0093
VAL 197
GLU 198
0.0215
GLU 198
GLY 199
0.0030
GLY 199
ASN 200
0.0019
ASN 200
LEU 201
0.0006
LEU 201
ARG 202
-0.0006
ARG 202
VAL 203
-0.0002
VAL 203
GLU 204
0.0046
GLU 204
GLU 204
-0.0056
GLU 204
TYR 205
0.0028
TYR 205
LEU 206
0.0096
LEU 206
ASP 207
-0.0256
ASP 207
ASP 208
0.0122
ASP 208
ARG 209
-0.0128
ARG 209
ASN 210
0.0026
ASN 210
THR 211
0.0023
THR 211
PHE 212
0.0293
PHE 212
ARG 213
-0.0566
ARG 213
HIS 214
0.0039
HIS 214
SER 215
0.0215
SER 215
VAL 216
-0.0098
VAL 216
VAL 217
-0.0019
VAL 217
VAL 218
-0.0028
VAL 218
PRO 219
0.0009
PRO 219
TYR 220
-0.0004
TYR 220
GLU 221
0.0078
GLU 221
PRO 222
-0.0086
PRO 222
PRO 223
-0.0026
PRO 223
GLU 224
-0.0005
GLU 224
VAL 225
-0.0005
VAL 225
GLY 226
-0.0002
GLY 226
SER 227
-0.0003
SER 227
ASP 228
-0.0018
ASP 228
CYS 229
0.0043
CYS 229
THR 230
-0.0033
THR 230
THR 231
-0.0018
THR 231
ILE 232
0.0037
ILE 232
HIS 233
-0.0053
HIS 233
TYR 234
0.0011
TYR 234
ASN 235
0.0027
ASN 235
TYR 236
-0.0022
TYR 236
MET 237
-0.0054
MET 237
CYS 238
0.0040
CYS 238
ASN 239
-0.0046
ASN 239
SER 240
0.0030
SER 240
SER 241
-0.0009
SER 241
CYS 242
0.0012
CYS 242
MET 243
-0.0019
MET 243
GLY 244
-0.0001
GLY 244
GLY 245
-0.0033
GLY 245
MET 246
0.0074
MET 246
ASN 247
-0.0095
ASN 247
ARG 248
0.0003
ARG 248
ARG 249
0.0130
ARG 249
PRO 250
0.0024
PRO 250
ILE 251
-0.0138
ILE 251
LEU 252
0.0119
LEU 252
THR 253
-0.0306
THR 253
ILE 254
0.0343
ILE 254
ILE 255
0.0404
ILE 255
THR 256
-0.0136
THR 256
THR 256
-0.0307
THR 256
LEU 257
-0.0025
LEU 257
GLU 258
-0.0068
GLU 258
ASP 259
-0.0020
ASP 259
SER 260
0.0024
SER 260
SER 261
0.0002
SER 261
GLY 262
0.0015
GLY 262
ASN 263
0.0004
ASN 263
LEU 264
0.0009
LEU 264
LEU 265
-0.0076
LEU 265
GLY 266
0.0066
GLY 266
ARG 267
-0.0011
ARG 267
ASN 268
0.0074
ASN 268
SER 269
0.0393
SER 269
PHE 270
-0.0252
PHE 270
GLU 271
-0.0036
GLU 271
VAL 272
0.0040
VAL 272
ARG 273
0.0029
ARG 273
VAL 274
-0.0014
VAL 274
CYS 275
-0.0024
CYS 275
ALA 276
-0.0011
ALA 276
CYS 277
-0.0022
CYS 277
CYS 277
0.0411
CYS 277
PRO 278
0.0023
PRO 278
GLY 279
-0.0040
GLY 279
ARG 280
0.0023
ARG 280
ASP 281
0.0009
ASP 281
ARG 282
-0.0001
ARG 282
ARG 283
0.0019
ARG 283
THR 284
-0.0002
THR 284
GLU 285
0.0002
GLU 285
GLU 286
0.0019
GLU 286
GLU 287
-0.0002
GLU 287
ASN 288
-0.0003
ASN 288
LEU 289
-0.0001
LEU 289
ARG 290
-0.0002
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.