CNRS Nantes University US2B US2B
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CA strain for 250309210733232257

---  normal mode 31  ---

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 -0.0236
SER 95SER 96 0.3134
SER 96VAL 97 -0.3199
VAL 97PRO 98 0.1066
PRO 98SER 99 -0.1950
SER 99GLN 100 -0.1043
GLN 100LYS 101 -0.3035
LYS 101THR 102 0.0097
THR 102TYR 103 0.1563
TYR 103GLN 104 -0.1142
GLN 104GLY 105 -0.2180
GLY 105SER 106 -0.0709
SER 106TYR 107 0.1026
TYR 107GLY 108 0.1508
GLY 108PHE 109 0.0841
PHE 109ARG 110 -0.3465
ARG 110LEU 111 -0.3454
LEU 111GLY 112 0.0623
GLY 112PHE 113 -0.0279
PHE 113LEU 114 0.2170
LEU 114HIS 115 0.2197
HIS 115SER 116 -0.3104
SER 116GLY 117 0.0456
GLY 117THR 118 -0.0606
THR 118ALA 119 0.0440
ALA 119LYS 120 0.0709
LYS 120SER 121 0.0084
SER 121VAL 122 -0.0499
VAL 122VAL 122 0.1250
VAL 122THR 123 -0.2442
THR 123CYS 124 -0.2630
CYS 124THR 125 -0.0789
THR 125TYR 126 -0.2215
TYR 126SER 127 0.2304
SER 127PRO 128 -0.0632
PRO 128ALA 129 -0.0708
ALA 129LEU 130 0.1793
LEU 130ASN 131 0.0229
ASN 131LYS 132 0.0932
LYS 132MET 133 0.3266
MET 133MET 133 -0.2924
MET 133PHE 134 -0.2894
PHE 134CYS 135 0.1890
CYS 135GLN 136 0.3210
GLN 136LEU 137 -0.0739
LEU 137ALA 138 -0.1868
ALA 138LYS 139 -0.3707
LYS 139THR 140 0.0143
THR 140CYS 141 0.5684
CYS 141PRO 142 0.0938
PRO 142VAL 143 -0.4869
VAL 143GLN 144 -0.2144
GLN 144LEU 145 0.0356
LEU 145TRP 146 0.7271
TRP 146VAL 147 -0.0488
VAL 147ASP 148 -0.0135
ASP 148SER 149 0.1149
SER 149THR 150 0.2923
THR 150PRO 151 -0.4487
PRO 151PRO 152 -0.0054
PRO 152PRO 153 0.1670
PRO 153GLY 154 0.0585
GLY 154THR 155 -0.2260
THR 155ARG 156 -0.0053
ARG 156VAL 157 -0.3127
VAL 157ARG 158 -0.1757
ARG 158ALA 159 -0.3220
ALA 159MET 160 -0.5371
MET 160ALA 161 0.3833
ALA 161ILE 162 -0.2039
ILE 162TYR 163 0.0264
TYR 163LYS 164 -0.1456
LYS 164GLN 165 0.0303
GLN 165SER 166 -0.0276
SER 166GLN 167 -0.1459
GLN 167HIS 168 0.1268
HIS 168MET 169 -0.2384
MET 169THR 170 -0.0053
THR 170GLU 171 -0.3308
GLU 171VAL 172 0.1109
VAL 172VAL 173 -0.3754
VAL 173ARG 174 0.2722
ARG 174ARG 175 -0.0603
ARG 175CYS 176 -0.0745
CYS 176PRO 177 0.2644
PRO 177HIS 178 -0.3014
HIS 178HIS 179 -0.0933
HIS 179GLU 180 0.2110
GLU 180ARG 181 0.0748
ARG 181CYS 182 -0.6367
CYS 182SER 183 -0.0321
SER 183ASP 184 -0.2830
ASP 184SER 185 -0.2383
SER 185ASP 186 -0.1798
ASP 186GLY 187 0.2516
GLY 187LEU 188 0.4357
LEU 188ALA 189 0.0108
ALA 189PRO 190 0.1193
PRO 190PRO 191 0.3746
PRO 191GLN 192 0.2675
GLN 192HIS 193 -0.1709
HIS 193LEU 194 -0.3980
LEU 194ILE 195 -0.0119
ILE 195ARG 196 -0.2249
ARG 196VAL 197 -0.0436
VAL 197GLU 198 -0.2546
GLU 198GLY 199 -0.0565
GLY 199ASN 200 0.1993
ASN 200LEU 201 -0.0738
LEU 201ARG 202 0.2170
ARG 202VAL 203 -0.0141
VAL 203GLU 204 0.0956
GLU 204TYR 205 0.4600
TYR 205LEU 206 0.4785
LEU 206ASP 207 0.2480
ASP 207ASP 208 -0.3600
ASP 208ARG 209 -0.1838
ARG 209ASN 210 -0.1532
ASN 210THR 211 -0.0336
THR 211PHE 212 -0.5100
PHE 212ARG 213 0.0009
ARG 213HIS 214 -0.0679
HIS 214SER 215 0.2973
SER 215VAL 216 0.0481
VAL 216VAL 217 0.1521
VAL 217VAL 218 0.3390
VAL 218PRO 219 0.0813
PRO 219TYR 220 -0.0717
TYR 220GLU 221 -0.0892
GLU 221PRO 222 0.9337
PRO 222PRO 223 -0.2577
PRO 223GLU 224 -0.0580
GLU 224VAL 225 -0.1115
VAL 225GLY 226 -0.0532
GLY 226SER 227 0.0348
SER 227ASP 228 0.1725
ASP 228CYS 229 -0.0607
CYS 229THR 230 0.2969
THR 230THR 231 0.2023
THR 231ILE 232 -0.2796
ILE 232HIS 233 -0.3887
HIS 233TYR 234 -0.7441
TYR 234ASN 235 -0.0527
ASN 235TYR 236 -0.0606
TYR 236MET 237 0.5992
MET 237CYS 238 -0.0954
CYS 238ASN 239 0.0089
ASN 239SER 240 -0.6169
SER 240SER 241 0.1095
SER 241CYS 242 0.2201
CYS 242MET 243 0.2857
MET 243GLY 244 -0.2505
GLY 244GLY 245 0.4016
GLY 245MET 246 -0.3596
MET 246ARG 248 -0.2578
ARG 248ARG 249 -0.0773
ARG 249PRO 250 -0.5585
PRO 250ILE 251 0.1147
ILE 251LEU 252 -0.1444
LEU 252THR 253 0.0923
THR 253ILE 254 -0.3959
ILE 254ILE 255 -0.1527
ILE 255THR 256 0.1104
THR 256LEU 257 -0.2531
LEU 257GLU 258 0.1187
GLU 258ASP 259 0.1384
ASP 259SER 260 0.3163
SER 260SER 261 0.0481
SER 261GLY 262 -0.0736
GLY 262ASN 263 0.0927
ASN 263LEU 264 0.0529
LEU 264LEU 265 -0.2225
LEU 265GLY 266 -0.5506
GLY 266ARG 267 -0.3705
ARG 267ASN 268 -0.2974
ASN 268SER 269 -0.5905
SER 269PHE 270 -0.1071
PHE 270GLU 271 -0.4223
GLU 271VAL 272 0.5246
VAL 272ARG 273 -0.4397
ARG 273VAL 274 -0.1384
VAL 274CYS 275 0.1532
CYS 275ALA 276 -0.0513
ALA 276CYS 277 -0.2168
CYS 277CYS 277 0.0139
CYS 277PRO 278 -0.1999
PRO 278GLY 279 0.0466
GLY 279ARG 280 -0.1510
ARG 280ASP 281 0.5008
ASP 281ARG 282 0.0504
ARG 282ARG 283 0.0958
ARG 283THR 284 0.4701
THR 284GLU 285 -0.0028
GLU 285GLU 286 0.1862
GLU 286GLU 287 0.0804

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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.