CNRS Nantes University US2B US2B
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***  COMBINED3397  ***

CA strain for 2401190826411828475

---  normal mode 11  ---

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
ALA 24SER 25 0.0001
SER 25LEU 26 0.0096
LEU 26TYR 27 -0.0001
TYR 27SER 28 -0.0096
SER 28LEU 29 0.0004
LEU 29MET 30 0.0087
MET 30VAL 31 0.0004
VAL 31LEU 32 0.0055
LEU 32ILE 33 0.0000
ILE 33ILE 34 0.0066
ILE 34LEU 35 -0.0004
LEU 35THR 36 0.0269
THR 36THR 37 0.0003
THR 37LEU 38 0.0299
LEU 38VAL 39 0.0004
VAL 39GLY 40 0.0178
GLY 40ASN 41 0.0003
ASN 41LEU 42 0.0349
LEU 42ILE 43 -0.0002
ILE 43VAL 44 -0.0382
VAL 44ILE 45 -0.0001
ILE 45VAL 46 0.0366
VAL 46SER 47 0.0001
SER 47ILE 48 -0.0009
ILE 48SER 49 0.0001
SER 49HIS 50 0.0899
HIS 50PHE 51 0.0003
PHE 51LYS 52 0.0704
LYS 52GLN 53 0.0001
GLN 53LEU 54 0.0049
LEU 54HIS 55 0.0002
HIS 55THR 56 0.0942
THR 56PRO 57 -0.0002
PRO 57THR 58 -0.0343
THR 58ASN 59 0.0003
ASN 59TRP 60 0.0258
TRP 60LEU 61 -0.0001
LEU 61ILE 62 -0.0576
ILE 62HIS 63 0.0002
HIS 63SER 64 0.0537
SER 64MET 65 0.0001
MET 65ALA 66 -0.0211
ALA 66THR 67 -0.0001
THR 67VAL 68 0.0022
VAL 68ASP 69 0.0003
ASP 69PHE 70 0.0131
PHE 70LEU 71 0.0004
LEU 71LEU 72 -0.0091
LEU 72GLY 73 -0.0002
GLY 73CYS 74 0.0183
CYS 74LEU 75 0.0001
LEU 75VAL 76 -0.0151
VAL 76MET 77 -0.0002
MET 77PRO 78 0.0057
PRO 78TYR 79 0.0001
TYR 79SER 80 0.0184
SER 80MET 81 -0.0002
MET 81VAL 82 -0.0272
VAL 82ARG 83 -0.0001
ARG 83SER 84 0.0006
SER 84ALA 85 0.0003
ALA 85GLU 86 -0.0414
GLU 86HIS 87 -0.0000
HIS 87CYS 88 -0.0104
CYS 88TRP 89 0.0002
TRP 89TYR 90 0.0133
TYR 90PHE 91 -0.0001
PHE 91GLY 92 -0.0041
GLY 92GLU 93 0.0002
GLU 93VAL 94 0.0144
VAL 94PHE 95 0.0003
PHE 95CYS 96 -0.0081
CYS 96LYS 97 -0.0001
LYS 97ILE 98 0.0060
ILE 98HIS 99 0.0006
HIS 99THR 100 -0.0248
THR 100SER 101 0.0001
SER 101THR 102 -0.0134
THR 102ASP 103 0.0000
ASP 103ILE 104 0.0015
ILE 104MET 105 0.0001
MET 105LEU 106 -0.0128
LEU 106SER 107 -0.0001
SER 107SER 108 0.0027
SER 108ALA 109 -0.0000
ALA 109SER 110 -0.0053
SER 110ILE 111 -0.0003
ILE 111PHE 112 -0.0087
PHE 112HIS 113 0.0002
HIS 113LEU 114 -0.0177
LEU 114SER 115 -0.0003
SER 115PHE 116 0.0066
PHE 116ILE 117 0.0001
ILE 117SER 118 0.0157
SER 118ILE 119 0.0002
ILE 119ASP 120 0.0332
ASP 120ARG 121 -0.0001
ARG 121TYR 122 -0.0014
TYR 122TYR 123 -0.0000
TYR 123ALA 124 -0.0006
ALA 124VAL 125 -0.0002
VAL 125CYS 126 -0.0240
CYS 126ASP 127 0.0003
ASP 127PRO 128 0.0054
PRO 128LEU 129 -0.0000
LEU 129ARG 130 0.0022
ARG 130TYR 131 0.0001
TYR 131LYS 132 -0.0079
LYS 132ALA 133 0.0001
ALA 133LYS 134 0.0155
LYS 134MET 135 -0.0002
MET 135ASN 136 -0.0153
ASN 136ILE 137 -0.0002
ILE 137LEU 138 0.0304
LEU 138VAL 139 0.0003
VAL 139ILE 140 -0.0205
ILE 140CYS 141 -0.0001
CYS 141VAL 142 0.0248
VAL 142MET 143 -0.0003
MET 143ILE 144 0.0052
ILE 144PHE 145 0.0002
PHE 145ILE 146 -0.0072
ILE 146SER 147 0.0001
SER 147TRP 148 0.0224
TRP 148SER 149 -0.0001
SER 149VAL 150 -0.0380
VAL 150PRO 151 0.0001
PRO 151ALA 152 -0.0055
ALA 152VAL 153 0.0003
VAL 153PHE 154 0.0444
PHE 154ALA 155 0.0003
ALA 155PHE 156 -0.0286
PHE 156GLY 157 -0.0000
GLY 157MET 158 0.0186
MET 158ILE 159 0.0003
ILE 159PHE 160 -0.0349
PHE 160LEU 161 0.0002
LEU 161GLU 162 0.0144
GLU 162LEU 163 -0.0002
LEU 163ASN 164 0.0104
ASN 164PHE 165 -0.0000
PHE 165LYS 166 0.0517
LYS 166GLY 167 0.0002
GLY 167ALA 168 0.0305
ALA 168GLU 169 -0.0000
GLU 169GLU 170 0.0270
GLU 170ILE 171 0.0002
ILE 171TYR 172 0.0142
TYR 172TYR 173 -0.0001
TYR 173LYS 174 0.0160
LYS 174HIS 175 -0.0000
HIS 175VAL 176 0.0194
VAL 176HIS 177 -0.0003
HIS 177CYS 178 -0.0360
CYS 178ARG 179 -0.0001
ARG 179GLY 180 -0.0148
GLY 180GLY 181 -0.0004
GLY 181CYS 182 0.0369
CYS 182SER 183 0.0001
SER 183VAL 184 0.0111
VAL 184PHE 185 -0.0005
PHE 185PHE 186 0.0073
PHE 186SER 187 -0.0000
SER 187LYS 188 -0.0080
LYS 188ILE 189 0.0002
ILE 189SER 190 0.0004
SER 190GLY 191 0.0000
GLY 191VAL 192 -0.0039
VAL 192LEU 193 0.0003
LEU 193THR 194 -0.0096
THR 194PHE 195 -0.0000
PHE 195MET 196 0.0143
MET 196THR 197 0.0004
THR 197SER 198 -0.0157
SER 198PHE 199 0.0002
PHE 199TYR 200 -0.0114
TYR 200ILE 201 0.0005
ILE 201PRO 202 0.0300
PRO 202GLY 203 0.0001
GLY 203SER 204 -0.0061
SER 204ILE 205 0.0002
ILE 205MET 206 -0.0152
MET 206LEU 207 0.0001
LEU 207CYS 208 0.0050
CYS 208VAL 209 0.0001
VAL 209TYR 210 0.0034
TYR 210TYR 211 0.0001
TYR 211ARG 212 -0.0067
ARG 212ILE 213 -0.0004
ILE 213TYR 214 0.0104
TYR 214LEU 215 0.0000
LEU 215ILE 216 -0.0209
ILE 216ALA 217 0.0001
ALA 217LYS 218 0.0110
LYS 218GLU 219 -0.0002
GLU 219GLN 220 -0.0136
GLN 220ALA 221 -0.0002
ALA 221ARG 222 -0.0390
ARG 222LEU 223 -0.0002
LEU 223ILE 224 0.0203
ILE 224SER 225 0.0000
SER 225ASP 226 -0.1658
ASP 226ALA 227 0.0000
ALA 227ASN 228 0.0016
ASN 228GLN 229 -0.0000
GLN 229LYS 230 0.0133
LYS 230LEU 231 -0.0001
LEU 231GLN 232 -0.0394
GLN 232ILE 233 -0.0002
ILE 233GLY 234 0.0872
GLY 234LEU 235 0.0002
LEU 235GLU 236 -0.0005
GLU 236MET 237 -0.0004
MET 237LYS 238 -0.0285
LYS 238ASN 239 0.0000
ASN 239GLY 240 -0.0487
GLY 240ILE 241 0.0004
ILE 241SER 242 0.0129
SER 242GLN 243 0.0003
GLN 243SER 244 -0.0824
SER 244LYS 245 -0.0001
LYS 245GLU 246 -0.0229
GLU 246ARG 247 -0.0000
ARG 247LYS 248 -0.0507
LYS 248ALA 249 -0.0002
ALA 249VAL 250 -0.0267
VAL 250LYS 251 0.0000
LYS 251THR 252 -0.0215
THR 252LEU 253 0.0003
LEU 253GLY 254 -0.0193
GLY 254ILE 255 0.0003
ILE 255VAL 256 0.0120
VAL 256MET 257 0.0003
MET 257GLY 258 -0.0103
GLY 258VAL 259 -0.0002
VAL 259PHE 260 -0.0271
PHE 260LEU 261 0.0000
LEU 261ILE 262 0.0454
ILE 262CYS 263 -0.0002
CYS 263TRP 264 -0.0148
TRP 264CYS 265 0.0001
CYS 265PRO 266 0.0124
PRO 266PHE 267 0.0002
PHE 267PHE 268 0.0126
PHE 268ILE 269 -0.0003
ILE 269CYS 270 0.0203
CYS 270THR 271 0.0003
THR 271VAL 272 -0.0086
VAL 272MET 273 0.0001
MET 273ASP 274 0.0076
ASP 274PRO 275 -0.0000
PRO 275PHE 276 0.0091
PHE 276LEU 277 0.0002
LEU 277HIS 278 -0.0145
HIS 278TYR 279 -0.0005
TYR 279ILE 280 -0.0179
ILE 280ILE 281 0.0000
ILE 281PRO 282 0.0351
PRO 282PRO 283 0.0003
PRO 283THR 284 -0.0324
THR 284LEU 285 0.0001
LEU 285ASN 286 0.0150
ASN 286ASP 287 -0.0002
ASP 287VAL 288 0.0079
VAL 288LEU 289 0.0001
LEU 289ILE 290 -0.0066
ILE 290TRP 291 0.0001
TRP 291PHE 292 0.0356
PHE 292GLY 293 0.0001
GLY 293TYR 294 -0.0028
TYR 294LEU 295 0.0002
LEU 295ASN 296 0.0227
ASN 296SER 297 0.0005
SER 297THR 298 0.0107
THR 298PHE 299 0.0002
PHE 299ASN 300 -0.0152
ASN 300PRO 301 0.0002
PRO 301MET 302 0.0296
MET 302VAL 303 -0.0002
VAL 303TYR 304 -0.0936
TYR 304ALA 305 -0.0001
ALA 305PHE 306 0.0339
PHE 306PHE 307 0.0005
PHE 307TYR 308 -0.0900
TYR 308PRO 309 -0.0002
PRO 309TRP 310 -0.0032
TRP 310PHE 311 0.0003
PHE 311ARG 312 -0.0297
ARG 312LYS 313 0.0002
LYS 313ALA 314 0.0166
ALA 314LEU 315 -0.0001
LEU 315LYS 316 -0.0684
LYS 316MET 317 -0.0002
MET 317MET 318 0.0508
MET 318LEU 319 0.0002
LEU 319PHE 320 -0.0402

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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.