CNRS Nantes University US2B US2B
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CA strain for 250309204842195344

---  normal mode 14  ---

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 iCA i+1vari
SER 94SER 95 -0.0699
SER 95SER 96 -0.0272
SER 96VAL 97 -0.0031
VAL 97PRO 98 -0.0002
PRO 98SER 99 -0.0115
SER 99GLN 100 0.0123
GLN 100LYS 101 -0.0767
LYS 101THR 102 -0.0055
THR 102TYR 103 0.0904
TYR 103GLN 104 -0.2124
GLN 104GLY 105 -0.0396
GLY 105SER 106 -0.0026
SER 106TYR 107 -0.0071
TYR 107GLY 108 0.0660
GLY 108PHE 109 -0.0024
PHE 109ARG 110 -0.0558
ARG 110LEU 111 -0.0208
LEU 111GLY 112 0.0512
GLY 112PHE 113 0.0436
PHE 113LEU 114 0.0019
LEU 114HIS 115 -0.0067
HIS 115SER 116 0.0188
SER 116GLY 117 0.0135
GLY 117THR 118 -0.0057
THR 118ALA 119 0.0218
ALA 119LYS 120 0.0018
LYS 120SER 121 -0.0168
SER 121VAL 122 -0.0267
VAL 122VAL 122 -1.3761
VAL 122THR 123 0.0754
THR 123CYS 124 -0.0340
CYS 124THR 125 -0.0559
THR 125TYR 126 0.0131
TYR 126SER 127 0.0792
SER 127PRO 128 -0.0035
PRO 128ALA 129 -0.0003
ALA 129LEU 130 -0.0047
LEU 130ASN 131 0.0021
ASN 131LYS 132 0.0510
LYS 132MET 133 0.0102
MET 133MET 133 -0.0084
MET 133PHE 134 -0.0526
PHE 134CYS 135 -0.0430
CYS 135GLN 136 0.0181
GLN 136LEU 137 0.0544
LEU 137ALA 138 -0.0354
ALA 138LYS 139 0.0667
LYS 139THR 140 -0.0187
THR 140CYS 141 -0.0636
CYS 141PRO 142 0.1174
PRO 142VAL 143 0.0374
VAL 143GLN 144 0.0979
GLN 144LEU 145 0.0733
LEU 145TRP 146 0.0400
TRP 146VAL 147 -0.0833
VAL 147ASP 148 -0.0496
ASP 148SER 149 0.0425
SER 149THR 150 -0.0256
THR 150PRO 151 0.0089
PRO 151PRO 152 0.0861
PRO 152PRO 153 0.0292
PRO 153GLY 154 -0.0306
GLY 154THR 155 0.0289
THR 155ARG 156 0.0012
ARG 156VAL 157 -0.0766
VAL 157ARG 158 -0.0127
ARG 158ALA 159 -0.0220
ALA 159MET 160 0.0391
MET 160ALA 161 0.0044
ALA 161ILE 162 -0.0623
ILE 162TYR 163 -0.0001
TYR 163LYS 164 -0.0260
LYS 164GLN 165 -0.0351
GLN 165SER 166 -0.0089
SER 166GLN 167 -0.0083
GLN 167HIS 168 -0.0033
HIS 168MET 169 -0.0974
MET 169THR 170 -0.1261
THR 170GLU 171 -0.0620
GLU 171VAL 172 -0.0142
VAL 172VAL 173 -0.0135
VAL 173ARG 174 0.0025
ARG 174ARG 175 0.0357
ARG 175CYS 176 -0.0281
CYS 176PRO 177 0.0162
PRO 177HIS 178 -0.0012
HIS 178HIS 179 -0.0085
HIS 179GLU 180 -0.0079
GLU 180ARG 181 -0.0095
ARG 181CYS 182 0.0059
CYS 182SER 183 0.0060
SER 183ASP 184 0.0003
ASP 184SER 185 0.0046
SER 185ASP 186 0.0330
ASP 186GLY 187 -0.0123
GLY 187LEU 188 -0.0134
LEU 188ALA 189 -0.0405
ALA 189PRO 190 -0.0570
PRO 190PRO 191 0.0185
PRO 191GLN 192 0.0187
GLN 192HIS 193 -0.0159
HIS 193LEU 194 0.0746
LEU 194ILE 195 -0.0294
ILE 195ARG 196 -0.0625
ARG 196VAL 197 -0.1041
VAL 197GLU 198 -0.0146
GLU 198GLY 199 -0.0088
GLY 199ASN 200 -0.0792
ASN 200LEU 201 -0.0000
LEU 201ARG 202 0.0136
ARG 202VAL 203 0.1990
VAL 203GLU 204 0.1793
GLU 204CYS 205 -0.2030
CYS 205LEU 206 -0.0254
LEU 206ASP 207 0.1127
ASP 207ASP 208 -0.0213
ASP 208ARG 209 0.0270
ARG 209ASN 210 -0.0271
ASN 210THR 211 0.0079
THR 211PHE 212 -0.0319
PHE 212ARG 213 -0.0181
ARG 213HIS 214 0.0515
HIS 214SER 215 0.0728
SER 215VAL 216 -0.0413
VAL 216VAL 217 -0.0120
VAL 217VAL 218 -0.0296
VAL 218PRO 219 -0.0070
PRO 219TYR 220 -0.2015
TYR 220GLU 221 -0.0355
GLU 221PRO 222 0.0339
PRO 222PRO 223 -0.0007
PRO 223GLU 224 0.0436
GLU 224VAL 225 -0.0094
VAL 225GLY 226 -0.0303
GLY 226SER 227 -0.0649
SER 227ASP 228 -0.0326
ASP 228CYS 229 0.0369
CYS 229THR 230 -0.1709
THR 230THR 231 0.0158
THR 231ILE 232 -0.0126
ILE 232HIS 233 -0.0632
HIS 233TYR 234 0.1041
TYR 234ASN 235 -0.0249
ASN 235TYR 236 0.0940
TYR 236MET 237 0.0084
MET 237CYS 238 -0.0284
CYS 238ASN 239 -0.0001
ASN 239SER 240 0.0009
SER 240SER 241 0.0419
SER 241CYS 242 0.0352
CYS 242MET 243 0.0432
MET 243GLY 244 -0.0102
GLY 244GLY 245 0.0063
GLY 245MET 246 -0.0936
MET 246ARG 248 -0.0252
ARG 248ARG 249 0.0214
ARG 249PRO 250 0.0516
PRO 250ILE 251 -0.0595
ILE 251LEU 252 0.1520
LEU 252THR 253 -0.1274
THR 253ILE 254 -0.0130
ILE 254ILE 255 -0.0364
ILE 255THR 256 0.0753
THR 256LEU 257 0.0284
LEU 257GLU 258 0.0132
GLU 258ASP 259 0.0188
ASP 259SER 260 -0.0443
SER 260SER 261 -0.0185
SER 261GLY 262 0.0057
GLY 262ASN 263 -0.0086
ASN 263LEU 264 0.0343
LEU 264LEU 265 0.0001
LEU 265GLY 266 -0.0052
GLY 266ARG 267 0.0364
ARG 267ASN 268 0.0993
ASN 268SER 269 0.0516
SER 269PHE 270 0.0070
PHE 270GLU 271 0.0209
GLU 271VAL 272 0.0135
VAL 272ARG 273 -0.0731
ARG 273VAL 274 0.0103
VAL 274CYS 275 0.0476
CYS 275ALA 276 0.0108
ALA 276CYS 277 0.0106
CYS 277CYS 277 0.0087
CYS 277PRO 278 0.0243
PRO 278GLY 279 -0.0299
GLY 279ARG 280 0.0261
ARG 280ASP 281 -0.0066
ASP 281ARG 282 0.0193
ARG 282ARG 283 -0.0386
ARG 283THR 284 0.0288
THR 284GLU 285 0.0049
GLU 285GLU 286 -0.0015
GLU 286GLU 287 -0.0078

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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 8th, 2025.