CNRS Nantes University US2B US2B
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CA strain for 250309210943246986

---  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 0.0235
SER 95SER 96 -0.3139
SER 96VAL 97 0.3201
VAL 97PRO 98 -0.1067
PRO 98SER 99 0.1948
SER 99GLN 100 0.1038
GLN 100LYS 101 0.3037
LYS 101THR 102 -0.0103
THR 102TYR 103 -0.1561
TYR 103GLN 104 0.1144
GLN 104GLY 105 0.2180
GLY 105SER 106 0.0711
SER 106TYR 107 -0.1025
TYR 107GLY 108 -0.1509
GLY 108PHE 109 -0.0842
PHE 109ARG 110 0.3465
ARG 110LEU 111 0.3455
LEU 111GLY 112 -0.0612
GLY 112PHE 113 0.0282
PHE 113LEU 114 -0.2171
LEU 114HIS 115 -0.2197
HIS 115SER 116 0.3103
SER 116GLY 117 -0.0456
GLY 117THR 118 0.0603
THR 118ALA 119 -0.0440
ALA 119LYS 120 -0.0709
LYS 120SER 121 -0.0084
SER 121VAL 122 0.0495
VAL 122VAL 122 -0.1137
VAL 122THR 123 0.2444
THR 123CYS 124 0.2632
CYS 124THR 125 0.0786
THR 125TYR 126 0.2218
TYR 126SER 127 -0.2303
SER 127PRO 128 0.0629
PRO 128ALA 129 0.0705
ALA 129LEU 130 -0.1801
LEU 130ASN 131 -0.0224
ASN 131LYS 132 -0.0929
LYS 132MET 133 -0.3266
MET 133MET 133 0.2906
MET 133PHE 134 0.2891
PHE 134CYS 135 -0.1893
CYS 135GLN 136 -0.3210
GLN 136LEU 137 0.0739
LEU 137ALA 138 0.1870
ALA 138LYS 139 0.3708
LYS 139THR 140 -0.0145
THR 140CYS 141 -0.5688
CYS 141PRO 142 -0.0940
PRO 142VAL 143 0.4869
VAL 143GLN 144 0.2144
GLN 144LEU 145 -0.0348
LEU 145TRP 146 -0.7269
TRP 146VAL 147 0.0486
VAL 147ASP 148 0.0135
ASP 148SER 149 -0.1149
SER 149THR 150 -0.2920
THR 150PRO 151 0.4488
PRO 151PRO 152 0.0054
PRO 152PRO 153 -0.1668
PRO 153GLY 154 -0.0585
GLY 154THR 155 0.2263
THR 155ARG 156 0.0056
ARG 156VAL 157 0.3118
VAL 157ARG 158 0.1762
ARG 158ALA 159 0.3220
ALA 159MET 160 0.5372
MET 160ALA 161 -0.3831
ALA 161ILE 162 0.2036
ILE 162TYR 163 -0.0266
TYR 163LYS 164 0.1451
LYS 164GLN 165 -0.0295
GLN 165SER 166 0.0286
SER 166GLN 167 0.1462
GLN 167HIS 168 -0.1275
HIS 168MET 169 0.2383
MET 169THR 170 0.0051
THR 170GLU 171 0.3319
GLU 171VAL 172 -0.1116
VAL 172VAL 173 0.3762
VAL 173ARG 174 -0.2727
ARG 174ARG 175 0.0607
ARG 175CYS 176 0.0746
CYS 176PRO 177 -0.2656
PRO 177HIS 178 0.3026
HIS 178HIS 179 0.0933
HIS 179GLU 180 -0.2109
GLU 180ARG 181 -0.0750
ARG 181CYS 182 0.6367
CYS 182SER 183 0.0322
SER 183ASP 184 0.2832
ASP 184SER 185 0.2390
SER 185ASP 186 0.1794
ASP 186GLY 187 -0.2515
GLY 187LEU 188 -0.4355
LEU 188ALA 189 -0.0114
ALA 189PRO 190 -0.1195
PRO 190PRO 191 -0.3741
PRO 191GLN 192 -0.2686
GLN 192HIS 193 0.1718
HIS 193LEU 194 0.3983
LEU 194ILE 195 0.0119
ILE 195ARG 196 0.2239
ARG 196VAL 197 0.0431
VAL 197GLU 198 0.2550
GLU 198GLY 199 0.0563
GLY 199ASN 200 -0.1995
ASN 200LEU 201 0.0740
LEU 201ARG 202 -0.2169
ARG 202VAL 203 0.0141
VAL 203GLU 204 -0.0955
GLU 204ASN 205 -0.4640
ASN 205LEU 206 -0.4822
LEU 206ASP 207 -0.2474
ASP 207ASP 208 0.3598
ASP 208ARG 209 0.1836
ARG 209ASN 210 0.1537
ASN 210THR 211 0.0335
THR 211PHE 212 0.5096
PHE 212ARG 213 -0.0003
ARG 213HIS 214 0.0675
HIS 214SER 215 -0.2970
SER 215VAL 216 -0.0485
VAL 216VAL 217 -0.1518
VAL 217VAL 218 -0.3387
VAL 218PRO 219 -0.0809
PRO 219TYR 220 0.0722
TYR 220GLU 221 0.0890
GLU 221PRO 222 -0.9331
PRO 222PRO 223 0.2575
PRO 223GLU 224 0.0581
GLU 224VAL 225 0.1115
VAL 225GLY 226 0.0533
GLY 226SER 227 -0.0348
SER 227ASP 228 -0.1726
ASP 228CYS 229 0.0608
CYS 229THR 230 -0.2970
THR 230THR 231 -0.2025
THR 231ILE 232 0.2790
ILE 232HIS 233 0.3885
HIS 233TYR 234 0.7439
TYR 234ASN 235 0.0523
ASN 235TYR 236 0.0600
TYR 236MET 237 -0.5991
MET 237CYS 238 0.0950
CYS 238ASN 239 -0.0088
ASN 239SER 240 0.6171
SER 240SER 241 -0.1096
SER 241CYS 242 -0.2203
CYS 242MET 243 -0.2862
MET 243GLY 244 0.2514
GLY 244GLY 245 -0.4018
GLY 245MET 246 0.3591
MET 246ARG 248 0.2569
ARG 248ARG 249 0.0779
ARG 249PRO 250 0.5605
PRO 250ILE 251 -0.1153
ILE 251LEU 252 0.1441
LEU 252THR 253 -0.0925
THR 253ILE 254 0.3961
ILE 254ILE 255 0.1531
ILE 255THR 256 -0.1097
THR 256LEU 257 0.2536
LEU 257GLU 258 -0.1188
GLU 258ASP 259 -0.1383
ASP 259SER 260 -0.3162
SER 260SER 261 -0.0487
SER 261GLY 262 0.0736
GLY 262ASN 263 -0.0928
ASN 263LEU 264 -0.0529
LEU 264LEU 265 0.2225
LEU 265GLY 266 0.5508
GLY 266ARG 267 0.3706
ARG 267ASN 268 0.2980
ASN 268SER 269 0.5910
SER 269PHE 270 0.1071
PHE 270GLU 271 0.4227
GLU 271VAL 272 -0.5251
VAL 272ARG 273 0.4397
ARG 273VAL 274 0.1383
VAL 274CYS 275 -0.1532
CYS 275ALA 276 0.0513
ALA 276CYS 277 0.2168
CYS 277CYS 277 -0.0139
CYS 277PRO 278 0.2002
PRO 278GLY 279 -0.0464
GLY 279ARG 280 0.1516
ARG 280ASP 281 -0.5015
ASP 281ARG 282 -0.0504
ARG 282ARG 283 -0.0953
ARG 283THR 284 -0.4705
THR 284GLU 285 0.0027
GLU 285GLU 286 -0.1864
GLU 286GLU 287 -0.0805

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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.