CNRS Nantes University US2B US2B
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CA strain for 2402032328521404296

---  normal mode 8  ---

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 96VAL 97 0.0225
VAL 97PRO 98 0.0134
PRO 98SER 99 0.0089
SER 99GLN 100 -0.0001
GLN 100LYS 101 0.0297
LYS 101THR 102 0.0117
THR 102TYR 103 -0.0027
TYR 103GLN 104 0.0540
GLN 104GLY 105 -0.0077
GLY 105SER 106 0.0317
SER 106TYR 107 0.0161
TYR 107GLY 108 -0.0368
GLY 108PHE 109 -0.0053
PHE 109ARG 110 -0.0450
ARG 110LEU 111 -0.0433
LEU 111GLY 112 -0.0201
GLY 112PHE 113 -0.0936
PHE 113LEU 114 0.0563
LEU 114HIS 115 -0.1089
HIS 115SER 116 0.0652
SER 116GLY 117 -0.0982
GLY 117THR 118 -0.1160
THR 118ALA 119 0.0165
ALA 119LYS 120 0.0229
LYS 120SER 121 -0.0221
SER 121VAL 122 0.0265
VAL 122THR 123 -0.1009
THR 123CYS 124 0.0041
CYS 124THR 125 -0.0910
THR 125TYR 126 0.0114
TYR 126SER 127 -0.0680
SER 127PRO 128 0.0458
PRO 128ALA 129 -0.1675
ALA 129LEU 130 0.0988
LEU 130ASN 131 -0.0099
ASN 131LYS 132 -0.0267
LYS 132LEU 133 0.0191
LEU 133PHE 134 -0.0246
PHE 134CYS 135 0.0414
CYS 135GLN 136 -0.0043
GLN 136LEU 137 -0.0304
LEU 137ALA 138 0.0188
ALA 138LYS 139 -0.0739
LYS 139THR 140 -0.0115
THR 140CYS 141 0.0252
CYS 141PRO 142 -0.0679
PRO 142VAL 143 0.0205
VAL 143GLN 144 -0.0360
GLN 144LEU 145 -0.0679
LEU 145TRP 146 0.0207
TRP 146VAL 147 -0.1452
VAL 147ASP 148 0.0185
ASP 148SER 149 -0.0046
SER 149THR 150 0.0650
THR 150PRO 151 0.0291
PRO 151PRO 152 -0.0235
PRO 152PRO 153 0.0107
PRO 153GLY 154 0.0159
GLY 154THR 155 0.0086
THR 155ARG 156 0.0467
ARG 156VAL 157 -0.0230
VAL 157ARG 158 0.0547
ARG 158ALA 159 0.0280
ALA 159MET 160 -0.0223
MET 160ALA 161 0.0379
ALA 161ILE 162 -0.0234
ILE 162TYR 163 0.0005
TYR 163LYS 164 0.0294
LYS 164GLN 165 0.0083
GLN 165SER 166 0.0049
SER 166GLN 167 0.0056
GLN 167HIS 168 -0.0151
HIS 168MET 169 0.0094
MET 169THR 170 0.0137
THR 170GLU 171 -0.0012
GLU 171VAL 172 -0.0123
VAL 172VAL 173 -0.0106
VAL 173ARG 174 0.0147
ARG 174ARG 175 -0.0104
ARG 175CYS 176 -0.0039
CYS 176PRO 177 0.0024
PRO 177HIS 178 -0.0012
HIS 178HIS 179 -0.0167
HIS 179GLU 180 0.0099
GLU 180ARG 181 -0.0028
ARG 181CYS 182 -0.0041
CYS 182SER 183 0.0069
SER 183ASP 184 -0.0176
ASP 184SER 185 0.0124
SER 185ASP 186 -0.0220
ASP 186GLY 187 -0.0144
GLY 187LEU 188 -0.0032
LEU 188ALA 189 -0.0008
ALA 189PRO 190 -0.0193
PRO 190PRO 191 0.0236
PRO 191GLN 192 -0.0087
GLN 192HIS 193 0.0004
HIS 193LEU 194 0.0365
LEU 194ILE 195 -0.0124
ILE 195ARG 196 -0.0161
ARG 196VAL 197 -0.0235
VAL 197GLU 198 0.0021
GLU 198GLY 199 -0.0057
GLY 199ASN 200 -0.0126
ASN 200LEU 201 -0.0070
LEU 201ARG 202 0.0039
ARG 202ALA 203 0.0025
ALA 203GLU 204 -0.0043
GLU 204TYR 205 0.0197
TYR 205LEU 206 -0.0147
LEU 206ASP 207 0.0167
ASP 207ASP 208 -0.0361
ASP 208ARG 209 0.0017
ARG 209ASN 210 -0.0267
ASN 210THR 211 0.0349
THR 211PHE 212 -0.0035
PHE 212ARG 213 0.0111
ARG 213HIS 214 -0.0232
HIS 214SER 215 0.0349
SER 215VAL 216 -0.0178
VAL 216VAL 217 0.0277
VAL 217VAL 218 0.0100
VAL 218PRO 219 -0.0008
PRO 219TYR 220 0.0724
TYR 220GLU 221 0.0173
GLU 221PRO 222 0.0941
PRO 222PRO 223 0.1046
PRO 223GLU 224 0.0797
GLU 224VAL 225 0.0124
VAL 225GLY 226 -0.0506
GLY 226SER 227 -0.1096
SER 227ASP 228 0.0727
ASP 228CYS 229 -0.1074
CYS 229THR 230 0.0829
THR 230THR 231 -0.1846
THR 231ILE 232 -0.1577
ILE 232HIS 233 -0.0505
HIS 233TYR 234 -0.0162
TYR 234ASN 235 -0.0371
ASN 235TYR 236 0.0060
TYR 236MET 237 -0.0345
MET 237CYS 238 0.0113
CYS 238TYR 239 0.0516
TYR 239SER 240 -0.0068
SER 240SER 241 -0.0057
SER 241CYS 242 0.0505
CYS 242MET 243 -0.0274
MET 243GLY 244 -0.0027
GLY 244GLY 245 0.0053
GLY 245MET 246 0.0163
MET 246ASN 247 -0.0051
ASN 247ARG 248 0.0209
ARG 248ARG 249 -0.0022
ARG 249PRO 250 0.0339
PRO 250ILE 251 -0.0169
ILE 251LEU 252 -0.0065
LEU 252THR 253 -0.0196
THR 253ILE 254 0.0420
ILE 254ILE 255 -0.0030
ILE 255THR 256 0.0170
THR 256LEU 257 0.0657
LEU 257GLU 258 -0.0006
GLU 258ASP 259 0.0350
ASP 259SER 260 -0.0079
SER 260SER 261 -0.0094
SER 261GLY 262 0.0330
GLY 262ASN 263 0.0206
ASN 263LEU 264 0.0014
LEU 264LEU 265 0.0402
LEU 265GLY 266 0.0102
GLY 266ARG 267 0.0231
ARG 267ASP 268 0.0058
ASP 268SER 269 0.0101
SER 269PHE 270 0.0395
PHE 270GLU 271 0.0057
GLU 271VAL 272 -0.0198
VAL 272HIS 273 0.0303
HIS 273VAL 274 0.0688
VAL 274CYS 275 0.0289
CYS 275ALA 276 -0.0410
ALA 276CYS 277 0.0406
CYS 277PRO 278 -0.0302
PRO 278GLY 279 -0.0014
GLY 279ARG 280 -0.0400
ARG 280ASP 281 0.0436
ASP 281ARG 282 -0.0374
ARG 282ARG 283 -0.0040
ARG 283THR 284 -0.0761
THR 284GLU 285 0.0075
GLU 285GLU 286 0.0538
GLU 286GLU 287 -0.0827
GLU 287ASN 288 -0.1167
ASN 288LEU 289 -0.0488
LEU 289ARG 290 0.0412

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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.