CNRS Nantes University US2B US2B
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CA strain for 2402132254012667902

---  normal mode 13  ---

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
MET 1GLY 2 1.5633
GLY 2ASN 3 1.5198
ASN 3SER 4 0.7198
SER 4ALA 5 0.3554
ALA 5SER 6 0.2732
SER 6ARG 7 0.0899
ARG 7SER 8 0.0629
SER 8ASP 9 0.1312
ASP 9PHE 10 0.0520
PHE 10GLU 11 0.1023
GLU 11TRP 12 0.1570
TRP 12VAL 13 0.0385
VAL 13TYR 14 0.2184
TYR 14THR 15 -0.0287
THR 15ASP 16 0.1946
ASP 16GLN 17 0.2531
GLN 17PRO 18 0.0183
PRO 18HIS 19 0.2402
HIS 19THR 20 0.1843
THR 20GLN 21 0.0904
GLN 21ARG 22 0.1863
ARG 22ARG 23 0.2139
ARG 23LYS 24 0.1715
LYS 24GLU 25 0.0673
GLU 25ILE 26 0.2342
ILE 26LEU 27 0.2697
LEU 27ALA 28 0.0783
ALA 28LYS 29 0.2079
LYS 29TYR 30 0.2108
TYR 30PRO 31 0.3165
PRO 31ALA 32 0.2117
ALA 32ILE 33 0.0841
ILE 33LYS 34 0.2386
LYS 34ALA 35 0.2647
ALA 35LEU 36 0.2265
LEU 36MET 37 0.0644
MET 37ARG 38 0.1338
ARG 38PRO 39 0.4518
PRO 39ASP 40 0.1247
ASP 40PRO 41 0.3336
PRO 41ARG 42 0.2003
ARG 42LEU 43 0.1268
LEU 43LYS 44 0.0737
LYS 44TRP 45 0.0381
TRP 45ALA 46 0.0868
ALA 46VAL 47 0.0781
VAL 47LEU 48 0.0672
LEU 48VAL 49 -0.0418
VAL 49LEU 50 0.0282
LEU 50VAL 51 0.1416
VAL 51LEU 52 0.1816
LEU 52VAL 53 0.1552
VAL 53GLN 54 0.0018
GLN 54MET 55 0.3095
MET 55LEU 56 0.4820
LEU 56ALA 57 0.2656
ALA 57CYS 58 0.0299
CYS 58TRP 59 0.5949
TRP 59LEU 60 0.5698
LEU 60VAL 61 0.3127
VAL 61ARG 62 0.0870
ARG 62GLY 63 0.7414
GLY 63LEU 64 0.3369
LEU 64ALA 65 0.8150
ALA 65TRP 66 0.7567
TRP 66ARG 67 0.5932
ARG 67TRP 68 0.8672
TRP 68LEU 69 0.8205
LEU 69LEU 70 0.6364
LEU 70PHE 71 0.2353
PHE 71TRP 72 0.7535
TRP 72ALA 73 0.7887
ALA 73TYR 74 0.0878
TYR 74ALA 75 0.1968
ALA 75PHE 76 0.2528
PHE 76GLY 77 0.0778
GLY 77GLY 78 0.3291
GLY 78CYS 79 0.2001
CYS 79VAL 80 0.0561
VAL 80ASN 81 0.0718
ASN 81HIS 82 0.0516
HIS 82SER 83 -0.0534
SER 83LEU 84 0.0321
LEU 84THR 85 0.0556
THR 85LEU 86 0.0163
LEU 86ALA 87 -0.0958
ALA 87ILE 88 0.0306
ILE 88HIS 89 0.2243
HIS 89ASP 90 0.0610
ASP 90ILE 91 0.0682
ILE 91SER 92 0.0469
SER 92HIS 93 0.1749
HIS 93ASN 94 0.0953
ASN 94ALA 95 -0.0023
ALA 95ALA 96 0.0004
ALA 96PHE 97 0.1699
PHE 97GLY 98 0.0434
GLY 98THR 99 0.2017
THR 99GLY 100 0.1430
GLY 100ARG 101 0.1064
ARG 101ALA 102 0.1912
ALA 102ALA 103 0.0698
ALA 103ARG 104 0.1771
ARG 104ASN 105 0.0568
ASN 105ARG 106 0.1287
ARG 106TRP 107 0.1418
TRP 107LEU 108 0.0700
LEU 108ALA 109 -0.0446
ALA 109VAL 110 0.0522
VAL 110PHE 111 0.1636
PHE 111ALA 112 0.0225
ALA 112ASN 113 -0.0797
ASN 113LEU 114 0.0467
LEU 114PRO 115 0.0314
PRO 115VAL 116 0.0943
VAL 116GLY 117 0.0305
GLY 117VAL 118 0.0105
VAL 118PRO 119 -0.3238
PRO 119TYR 120 0.0323
TYR 120ALA 121 -0.0767
ALA 121ALA 122 0.0464
ALA 122SER 123 0.1132
SER 123PHE 124 0.0140
PHE 124LYS 125 0.0961
LYS 125LYS 126 0.0086
LYS 126TYR 127 0.0848
TYR 127HIS 128 0.0056
HIS 128VAL 129 0.0278
VAL 129ASP 130 0.0084
ASP 130HIS 131 0.0592
HIS 131HIS 132 0.0115
HIS 132ARG 133 -0.0120
ARG 133TYR 134 0.0197
TYR 134LEU 135 -0.0331
LEU 135GLY 136 0.0387
GLY 136GLY 137 0.0737
GLY 137ASP 138 0.0042
ASP 138GLY 139 0.2014
GLY 139LEU 140 0.0137
LEU 140ASP 141 0.0032
ASP 141VAL 142 0.1367
VAL 142ASP 143 0.1121
ASP 143VAL 144 0.0819
VAL 144PRO 145 -0.0017
PRO 145THR 146 0.0066
THR 146ARG 147 0.1084
ARG 147LEU 148 0.2915
LEU 148GLU 149 0.0027
GLU 149GLY 150 0.2282
GLY 150TRP 151 0.1730
TRP 151PHE 152 0.2454
PHE 152PHE 153 0.0337
PHE 153CYS 154 0.1990
CYS 154THR 155 0.1988
THR 155PRO 156 0.0444
PRO 156ALA 157 0.3226
ALA 157ARG 158 0.1562
ARG 158LYS 159 0.2600
LYS 159LEU 160 0.0987
LEU 160LEU 161 0.1843
LEU 161TRP 162 0.1937
TRP 162LEU 163 0.0139
LEU 163VAL 164 0.1287
VAL 164LEU 165 0.1715
LEU 165GLN 166 0.1398
GLN 166PRO 167 0.1432
PRO 167PHE 168 0.0533
PHE 168PHE 169 0.0575
PHE 169TYR 170 0.1110
TYR 170SER 171 0.1392
SER 171LEU 172 0.0351
LEU 172ARG 173 0.1788
ARG 173PRO 174 0.0863
PRO 174LEU 175 0.0944
LEU 175CYS 176 0.0424
CYS 176VAL 177 0.0362
VAL 177HIS 178 0.0721
HIS 178PRO 179 0.0399
PRO 179LYS 180 0.0692
LYS 180ALA 181 0.5878
ALA 181VAL 182 0.2815
VAL 182THR 183 0.1456
THR 183ARG 184 0.1199
ARG 184MET 185 0.3526
MET 185GLU 186 0.1322
GLU 186VAL 187 0.2430
VAL 187LEU 188 0.0923
LEU 188ASN 189 0.0633
ASN 189THR 190 0.1376
THR 190LEU 191 0.0315
LEU 191VAL 192 0.0904
VAL 192GLN 193 -0.1074
GLN 193LEU 194 0.1026
LEU 194ALA 195 0.0810
ALA 195ALA 196 0.0289
ALA 196ASP 197 -0.0316
ASP 197LEU 198 0.1016
LEU 198ALA 199 0.2963
ALA 199ILE 200 0.3299
ILE 200PHE 201 0.1973
PHE 201ALA 202 0.4213
ALA 202LEU 203 0.4184
LEU 203TRP 204 0.4983
TRP 204GLY 205 0.4880
GLY 205LEU 206 0.5653
LEU 206LYS 207 0.3341
LYS 207PRO 208 0.5218
PRO 208VAL 209 0.5300
VAL 209VAL 210 0.5181
VAL 210TYR 211 0.3247
TYR 211LEU 212 0.3836
LEU 212LEU 213 0.2510
LEU 213ALA 214 0.1645
ALA 214SER 215 0.2764
SER 215SER 216 0.2139
SER 216PHE 217 -0.0737
PHE 217LEU 218 0.2480
LEU 218GLY 219 0.2642
GLY 219LEU 220 0.0553
LEU 220GLY 221 -0.1553
GLY 221LEU 222 0.0464
LEU 222HIS 223 0.2328
HIS 223PRO 224 0.1323
PRO 224ILE 225 -0.0428
ILE 225SER 226 0.0094
SER 226GLY 227 0.0466
GLY 227HIS 228 0.0278
HIS 228PHE 229 0.1018
PHE 229VAL 230 0.1407
VAL 230ALA 231 0.1606
ALA 231GLU 232 0.0790
GLU 232HIS 233 0.0956
HIS 233TYR 234 0.1007
TYR 234MET 235 0.1555
MET 235PHE 236 0.0988
PHE 236LEU 237 0.0313
LEU 237LYS 238 0.1812
LYS 238GLY 239 0.2065
GLY 239HIS 240 0.1984
HIS 240GLU 241 0.1083
GLU 241THR 242 0.1309
THR 242TYR 243 -0.0338
TYR 243SER 244 0.1523
SER 244TYR 245 0.0676
TYR 245TYR 246 0.0453
TYR 246GLY 247 -0.0430
GLY 247PRO 248 0.0731
PRO 248LEU 249 0.0644
LEU 249ASN 250 0.0346
ASN 250TRP 251 0.0599
TRP 251ILE 252 0.0322
ILE 252THR 253 0.0193
THR 253PHE 254 0.0280
PHE 254ASN 255 0.0245
ASN 255VAL 256 0.0719
VAL 256GLY 257 0.0478
GLY 257TYR 258 0.0615
TYR 258HIS 259 0.0818
HIS 259VAL 260 0.0530
VAL 260GLU 261 0.1479
GLU 261HIS 262 0.0067
HIS 262HIS 263 0.1277
HIS 263ASP 264 0.0504
ASP 264PHE 265 0.2336
PHE 265PRO 266 0.0104
PRO 266SER 267 0.0780
SER 267ILE 268 0.1308
ILE 268PRO 269 0.2341
PRO 269GLY 270 0.1124
GLY 270TYR 271 0.1350
TYR 271ASN 272 0.0788
ASN 272LEU 273 0.1840
LEU 273PRO 274 0.1097
PRO 274LEU 275 0.1889
LEU 275VAL 276 0.1979
VAL 276ARG 277 0.1955
ARG 277LYS 278 0.1167
LYS 278ILE 279 0.1930
ILE 279ALA 280 0.2414
ALA 280PRO 281 0.2399
PRO 281GLU 282 0.2198
GLU 282TYR 283 0.0452
TYR 283TYR 284 0.1122
TYR 284ASP 285 0.0710
ASP 285HIS 286 0.1779
HIS 286LEU 287 0.1134
LEU 287PRO 288 0.0682
PRO 288GLN 289 0.0214
GLN 289HIS 290 0.0396
HIS 290HIS 291 0.0384
HIS 291SER 292 0.0219
SER 292TRP 293 -0.0200
TRP 293VAL 294 0.0502
VAL 294LYS 295 0.1841
LYS 295VAL 296 0.0829
VAL 296LEU 297 0.0670
LEU 297TRP 298 0.3315
TRP 298ASP 299 0.0819
ASP 299PHE 300 0.0547
PHE 300VAL 301 0.3369
VAL 301PHE 302 0.3541
PHE 302GLU 303 0.1086
GLU 303ASP 304 0.0035
ASP 304SER 305 0.4857
SER 305LEU 306 0.2405
LEU 306GLY 307 0.2333
GLY 307PRO 308 0.1788
PRO 308TYR 309 0.1142
TYR 309ALA 310 0.0424
ALA 310ARG 311 0.2049
ARG 311VAL 312 0.1546
VAL 312LYS 313 0.0744
LYS 313ARG 314 0.1697
ARG 314VAL 315 0.1870
VAL 315TYR 316 0.0691
TYR 316ARG 317 0.4554
ARG 317LEU 318 0.1432
LEU 318ALA 319 0.4479
ALA 319LYS 320 0.7911
LYS 320ASP 321 0.9193
ASP 321GLY 322 0.9505
GLY 322LEU 323 1.2478

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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.