CNRS Nantes University US2B US2B
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CA strain for 2402172305203219097

---  normal mode 10  ---

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 0.0200
SER 95SER 96 0.0845
SER 96VAL 97 0.0676
VAL 97PRO 98 -0.0071
PRO 98SER 99 0.0020
SER 99GLN 100 -0.0001
GLN 100LYS 101 0.0124
LYS 101THR 102 -0.0324
THR 102TYR 103 -0.0249
TYR 103GLN 104 -0.0435
GLN 104GLY 105 0.0049
GLY 105SER 106 -0.0827
SER 106TYR 107 0.0356
TYR 107GLY 108 -0.0529
GLY 108PHE 109 0.1044
PHE 109ARG 110 -0.0682
ARG 110LEU 111 -0.1008
LEU 111GLY 112 0.1260
GLY 112PHE 113 0.1537
PHE 113LEU 114 0.0404
LEU 114HIS 115 -0.1085
HIS 115SER 116 0.0644
SER 116GLY 117 0.0294
GLY 117THR 118 -0.0126
THR 118ALA 119 0.0092
ALA 119LYS 120 -0.0107
LYS 120SER 121 -0.0084
SER 121VAL 122 0.0079
VAL 122VAL 122 -0.0206
VAL 122THR 123 0.0176
THR 123CYS 124 -0.0059
CYS 124THR 125 -0.0086
THR 125TYR 126 0.0106
TYR 126SER 127 -0.0204
SER 127PRO 128 0.0038
PRO 128ALA 129 0.0003
ALA 129LEU 130 -0.0065
LEU 130ASN 131 0.0297
ASN 131LYS 132 -0.0155
LYS 132MET 133 -0.0006
MET 133MET 133 -0.0068
MET 133PHE 134 0.0083
PHE 134CYS 135 -0.0155
CYS 135GLN 136 -0.0005
GLN 136LEU 137 -0.0042
LEU 137ALA 138 -0.0003
ALA 138LYS 139 -0.0052
LYS 139THR 140 -0.0157
THR 140CYS 141 0.0304
CYS 141PRO 142 -0.0781
PRO 142VAL 143 -0.0685
VAL 143GLN 144 -0.0338
GLN 144LEU 145 0.0434
LEU 145TRP 146 -0.4171
TRP 146VAL 147 0.1597
VAL 147ASP 148 0.1868
ASP 148SER 149 -0.0044
SER 149THR 150 -0.2626
THR 150PRO 151 -0.0219
PRO 151PRO 152 0.1495
PRO 152PRO 153 0.0477
PRO 153GLY 154 0.0189
GLY 154THR 155 0.0028
THR 155ARG 156 0.1169
ARG 156VAL 157 0.0251
VAL 157ARG 158 -0.1335
ARG 158ALA 159 0.0291
ALA 159MET 160 -0.0237
MET 160ALA 161 -0.0402
ALA 161ILE 162 -0.0146
ILE 162TYR 163 -0.0319
TYR 163LYS 164 0.0039
LYS 164GLN 165 -0.0109
GLN 165SER 166 -0.0017
SER 166GLN 167 -0.0035
GLN 167HIS 168 0.0154
HIS 168MET 169 0.0104
MET 169THR 170 0.0251
THR 170GLU 171 -0.0092
GLU 171VAL 172 0.0370
VAL 172VAL 173 0.0027
VAL 173ARG 174 -0.0346
ARG 174ARG 175 -0.0481
ARG 175CYS 176 0.0038
CYS 176PRO 177 -0.0977
PRO 177HIS 178 -0.0114
HIS 178HIS 179 0.0330
HIS 179GLU 180 -0.0021
GLU 180ARG 181 -0.0540
ARG 181CYS 182 -0.0037
CYS 182SER 183 0.0256
SER 183ASP 184 0.0023
ASP 184SER 185 -0.0254
SER 185ASP 186 -0.0313
ASP 186GLY 187 0.0089
GLY 187LEU 188 0.0065
LEU 188ALA 189 -0.0261
ALA 189PRO 190 0.0734
PRO 190PRO 191 -0.0149
PRO 191GLN 192 0.0544
GLN 192HIS 193 -0.0054
HIS 193LEU 194 -0.0513
LEU 194ILE 195 0.0520
ILE 195ARG 196 -0.0737
ARG 196VAL 197 0.2678
VAL 197GLU 198 0.1155
GLU 198GLY 199 -0.0252
GLY 199ASN 200 -0.0083
ASN 200LEU 201 0.0030
LEU 201ARG 202 0.0213
ARG 202VAL 203 0.0307
VAL 203GLU 204 -0.0015
GLU 204TYR 205 0.0030
TYR 205LEU 206 0.0334
LEU 206ASP 207 -0.0036
ASP 207ASP 208 -0.0100
ASP 208ARG 209 -0.0046
ARG 209ASN 210 0.0037
ASN 210THR 211 0.0066
THR 211PHE 212 0.0330
PHE 212ARG 213 -0.0388
ARG 213HIS 214 -0.0175
HIS 214SER 215 -0.0618
SER 215VAL 216 -0.0055
VAL 216VAL 217 0.0090
VAL 217VAL 218 -0.0481
VAL 218PRO 219 0.0497
PRO 219TYR 220 -0.2705
TYR 220GLU 221 -0.0216
GLU 221PRO 222 0.0309
PRO 222PRO 223 0.0758
PRO 223GLU 224 0.0098
GLU 224VAL 225 0.0060
VAL 225GLY 226 0.0042
GLY 226SER 227 0.0257
SER 227ASP 228 -0.0103
ASP 228CYS 229 -0.0144
CYS 229THR 230 -0.1493
THR 230THR 231 -0.0745
THR 231ILE 232 0.1951
ILE 232HIS 233 -0.1246
HIS 233TYR 234 0.1171
TYR 234ASN 235 0.1663
ASN 235TYR 236 0.0324
TYR 236MET 237 0.0605
MET 237CYS 238 0.0463
CYS 238ASN 239 -0.0486
ASN 239SER 240 0.0409
SER 240SER 241 -0.0295
SER 241CYS 242 -0.0338
CYS 242MET 243 0.0371
MET 243GLY 244 0.0078
GLY 244GLY 245 -0.0115
GLY 245MET 246 0.0111
MET 246ARG 248 0.0163
ARG 248SER 249 -0.0042
SER 249PRO 250 -0.0059
PRO 250ILE 251 0.0125
ILE 251LEU 252 -0.0108
LEU 252THR 253 0.0147
THR 253ILE 254 0.0006
ILE 254ILE 255 -0.0425
ILE 255THR 256 0.0690
THR 256LEU 257 -0.0088
LEU 257GLU 258 -0.0440
GLU 258ASP 259 0.0301
ASP 259SER 260 -0.0308
SER 260SER 261 0.0134
SER 261GLY 262 -0.0015
GLY 262ASN 263 -0.0123
ASN 263LEU 264 0.0458
LEU 264LEU 265 0.0187
LEU 265GLY 266 -0.0255
GLY 266ARG 267 0.0122
ARG 267ASN 268 0.0732
ASN 268SER 269 -0.0459
SER 269PHE 270 -0.0413
PHE 270GLU 271 -0.0174
GLU 271VAL 272 -0.0114
VAL 272ARG 273 0.0118
ARG 273VAL 274 0.0116
VAL 274CYS 275 -0.0130
CYS 275ALA 276 -0.0015
ALA 276CYS 277 0.0002
CYS 277CYS 277 0.0061
CYS 277PRO 278 0.0025
PRO 278GLY 279 -0.0147
GLY 279ARG 280 0.0032
ARG 280ASP 281 -0.0054
ASP 281ARG 282 0.0100
ARG 282ARG 283 -0.0110
ARG 283THR 284 -0.0004
THR 284GLU 285 0.0010
GLU 285GLU 286 -0.0016
GLU 286GLU 287 0.0021

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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.