CNRS Nantes University US2B US2B
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CA strain for 250309210204211618

---  normal mode 21  ---

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 -0.0246
SER 95SER 96 -0.0098
SER 96VAL 97 0.0725
VAL 97PRO 98 -0.0072
PRO 98SER 99 -0.0108
SER 99GLN 100 0.0073
GLN 100LYS 101 -0.0189
LYS 101THR 102 0.0161
THR 102TYR 103 0.0935
TYR 103GLN 104 0.2254
GLN 104GLY 105 0.0536
GLY 105SER 106 -0.0064
SER 106TYR 107 0.0335
TYR 107GLY 108 -0.1005
GLY 108PHE 109 -0.0211
PHE 109ARG 110 0.0093
ARG 110LEU 111 -0.0914
LEU 111GLY 112 0.1459
GLY 112PHE 113 0.0226
PHE 113LEU 114 0.0175
LEU 114HIS 115 0.0132
HIS 115SER 116 -0.0248
SER 116GLY 117 0.0179
GLY 117THR 118 0.0731
THR 118ALA 119 0.0647
ALA 119LYS 120 0.0002
LYS 120SER 121 -0.0373
SER 121VAL 122 -0.0408
VAL 122VAL 122 -0.9204
VAL 122THR 123 0.1326
THR 123CYS 124 -0.0139
CYS 124THR 125 0.0062
THR 125TYR 126 -0.0139
TYR 126SER 127 0.2075
SER 127PRO 128 0.1763
PRO 128ALA 129 -0.0661
ALA 129LEU 130 -0.0691
LEU 130ASN 131 0.0489
ASN 131LYS 132 -0.1234
LYS 132MET 133 -0.0170
MET 133MET 133 -0.2889
MET 133PHE 134 0.0943
PHE 134CYS 135 0.0191
CYS 135GLN 136 -0.0108
GLN 136LEU 137 -0.0057
LEU 137ALA 138 0.0176
ALA 138LYS 139 0.0780
LYS 139THR 140 0.0979
THR 140CYS 141 -0.0182
CYS 141PRO 142 0.1334
PRO 142VAL 143 0.0700
VAL 143GLN 144 -0.0868
GLN 144LEU 145 0.0419
LEU 145TRP 146 -0.1670
TRP 146VAL 147 0.1979
VAL 147ASP 148 0.1021
ASP 148SER 149 -0.0235
SER 149THR 150 -0.0092
THR 150PRO 151 0.0070
PRO 151PRO 152 -0.0062
PRO 152PRO 153 -0.0032
PRO 153GLY 154 -0.0174
GLY 154THR 155 -0.0455
THR 155ARG 156 0.0672
ARG 156VAL 157 -0.1867
VAL 157ARG 158 -0.0581
ARG 158ALA 159 0.1550
ALA 159MET 160 -0.0713
MET 160ALA 161 -0.0369
ALA 161ILE 162 0.1219
ILE 162TYR 163 -0.0885
TYR 163LYS 164 0.1049
LYS 164GLN 165 -0.1590
GLN 165SER 166 -0.0587
SER 166GLN 167 -0.0105
GLN 167HIS 168 0.0196
HIS 168MET 169 0.0496
MET 169THR 170 0.0503
THR 170GLU 171 -0.0157
GLU 171VAL 172 -0.0020
VAL 172VAL 173 0.2017
VAL 173ARG 174 0.1440
ARG 174ARG 175 0.1281
ARG 175CYS 176 -0.1346
CYS 176PRO 177 0.0338
PRO 177HIS 178 0.0050
HIS 178HIS 179 0.0048
HIS 179GLU 180 -0.0342
GLU 180ARG 181 0.0377
ARG 181CYS 182 0.0074
CYS 182SER 183 -0.0006
SER 183ASP 184 -0.0080
ASP 184SER 185 0.0007
SER 185ASP 186 -0.0027
ASP 186GLY 187 -0.0080
GLY 187LEU 188 -0.0289
LEU 188ALA 189 -0.0479
ALA 189PRO 190 -0.0867
PRO 190PRO 191 -0.0093
PRO 191GLN 192 0.1101
GLN 192HIS 193 -0.1283
HIS 193LEU 194 -0.0356
LEU 194ILE 195 -0.0364
ILE 195ARG 196 0.0695
ARG 196VAL 197 -0.0157
VAL 197GLU 198 0.0804
GLU 198GLY 199 0.0289
GLY 199ASN 200 0.0440
ASN 200LEU 201 -0.0039
LEU 201ARG 202 -0.0042
ARG 202VAL 203 -0.0042
VAL 203GLU 204 0.1037
GLU 204TYR 205 0.0517
TYR 205LEU 206 0.0439
LEU 206ASP 207 0.0259
ASP 207ASP 208 0.0166
ASP 208ARG 209 -0.0043
ARG 209ASN 210 -0.0185
ASN 210THR 211 0.0445
THR 211PHE 212 0.0155
PHE 212ARG 213 -0.1109
ARG 213HIS 214 -0.0108
HIS 214SER 215 0.1520
SER 215VAL 216 0.0013
VAL 216VAL 217 0.0768
VAL 217VAL 218 -0.0781
VAL 218PRO 219 -0.0046
PRO 219TYR 220 -0.0552
TYR 220GLU 221 -0.0538
GLU 221PRO 222 0.0842
PRO 222PRO 223 0.1324
PRO 223GLU 224 0.0092
GLU 224VAL 225 0.0109
VAL 225GLY 226 0.0065
GLY 226SER 227 0.1193
SER 227ASP 228 0.0409
ASP 228CYS 229 -0.0399
CYS 229THR 230 -0.0642
THR 230THR 231 0.0797
THR 231ILE 232 -0.0952
ILE 232HIS 233 0.0117
HIS 233TYR 234 0.0246
TYR 234ASN 235 0.1172
ASN 235TYR 236 0.1456
TYR 236MET 237 -0.0536
MET 237CYS 238 0.0140
CYS 238ASN 239 -0.1597
ASN 239SER 240 0.2005
SER 240SER 241 -0.1191
SER 241CYS 242 -0.2077
CYS 242MET 243 -0.0287
MET 243GLY 244 -0.0125
GLY 244GLY 245 -0.0560
GLY 245MET 246 -0.0095
MET 246ARG 248 0.0330
ARG 248ARG 249 -0.0057
ARG 249PRO 250 0.1103
PRO 250ILE 251 0.1430
ILE 251LEU 252 -0.1548
LEU 252THR 253 -0.3529
THR 253ILE 254 0.0510
ILE 254ILE 255 -0.2452
ILE 255THR 256 0.3615
THR 256LEU 257 0.0429
LEU 257GLU 258 -0.0159
GLU 258ASP 259 -0.0059
ASP 259SER 260 0.0171
SER 260SER 261 0.0063
SER 261GLY 262 0.0341
GLY 262ASN 263 -0.0270
ASN 263LEU 264 0.0343
LEU 264LEU 265 0.0458
LEU 265GLY 266 -0.0366
GLY 266ARG 267 -0.1065
ARG 267ASN 268 0.0416
ASN 268SER 269 -0.1776
SER 269PHE 270 0.1769
PHE 270GLU 271 0.0333
GLU 271VAL 272 0.0134
VAL 272ARG 273 -0.0286
ARG 273VAL 274 0.0594
VAL 274CYS 275 -0.1179
CYS 275ALA 276 -0.0510
ALA 276CYS 277 -0.0285
CYS 277CYS 277 0.0985
CYS 277PRO 278 -0.0201
PRO 278GLY 279 -0.2311
GLY 279ARG 280 -0.0038
ARG 280ASP 281 -0.0115
ASP 281ARG 282 0.0396
ARG 282ARG 283 -0.0393
ARG 283THR 284 0.0547
THR 284GLU 285 -0.0011
GLU 285GLU 286 -0.0293
GLU 286GLU 287 -0.0012

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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.