CNRS Nantes University US2B US2B
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CA strain for 2402132254012667902

---  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
MET 1GLY 2 1.7322
GLY 2ASN 3 1.6530
ASN 3SER 4 0.3911
SER 4ALA 5 0.6944
ALA 5SER 6 0.1239
SER 6ARG 7 0.4309
ARG 7SER 8 0.0368
SER 8ASP 9 0.3391
ASP 9PHE 10 0.0885
PHE 10GLU 11 0.0936
GLU 11TRP 12 0.0422
TRP 12VAL 13 0.1355
VAL 13TYR 14 0.0569
TYR 14THR 15 0.1047
THR 15ASP 16 0.0636
ASP 16GLN 17 0.0272
GLN 17PRO 18 0.0081
PRO 18HIS 19 0.0860
HIS 19THR 20 0.0272
THR 20GLN 21 -0.0061
GLN 21ARG 22 0.0093
ARG 22ARG 23 0.0394
ARG 23LYS 24 0.0179
LYS 24GLU 25 -0.0209
GLU 25ILE 26 0.0057
ILE 26LEU 27 0.0132
LEU 27ALA 28 0.0129
ALA 28LYS 29 0.0015
LYS 29TYR 30 0.0056
TYR 30PRO 31 0.0385
PRO 31ALA 32 0.0172
ALA 32ILE 33 -0.0220
ILE 33LYS 34 0.0136
LYS 34ALA 35 0.0492
ALA 35LEU 36 0.0071
LEU 36MET 37 0.0706
MET 37ARG 38 0.0106
ARG 38PRO 39 0.2270
PRO 39ASP 40 0.0028
ASP 40PRO 41 0.2127
PRO 41ARG 42 0.0042
ARG 42LEU 43 -0.0923
LEU 43LYS 44 0.0181
LYS 44TRP 45 0.0021
TRP 45ALA 46 0.0118
ALA 46VAL 47 -0.0284
VAL 47LEU 48 0.0609
LEU 48VAL 49 -0.0066
VAL 49LEU 50 0.1137
LEU 50VAL 51 0.1403
VAL 51LEU 52 0.1093
LEU 52VAL 53 0.0128
VAL 53GLN 54 0.2248
GLN 54MET 55 0.3923
MET 55LEU 56 0.0779
LEU 56ALA 57 0.3731
ALA 57CYS 58 0.3890
CYS 58TRP 59 0.1873
TRP 59LEU 60 0.3818
LEU 60VAL 61 0.3549
VAL 61ARG 62 0.4395
ARG 62GLY 63 0.3246
GLY 63LEU 64 0.4097
LEU 64ALA 65 0.4918
ALA 65TRP 66 0.1823
TRP 66ARG 67 0.4962
ARG 67TRP 68 0.4842
TRP 68LEU 69 0.4416
LEU 69LEU 70 0.1375
LEU 70PHE 71 0.3832
PHE 71TRP 72 0.3925
TRP 72ALA 73 0.0843
ALA 73TYR 74 0.0464
TYR 74ALA 75 0.4156
ALA 75PHE 76 0.2559
PHE 76GLY 77 0.1775
GLY 77GLY 78 0.0052
GLY 78CYS 79 0.0039
CYS 79VAL 80 0.0906
VAL 80ASN 81 -0.0218
ASN 81HIS 82 0.0308
HIS 82SER 83 0.0229
SER 83LEU 84 0.0726
LEU 84THR 85 0.0380
THR 85LEU 86 0.0109
LEU 86ALA 87 -0.0200
ALA 87ILE 88 0.0164
ILE 88HIS 89 0.1526
HIS 89ASP 90 0.0118
ASP 90ILE 91 0.1112
ILE 91SER 92 0.0336
SER 92HIS 93 0.1202
HIS 93ASN 94 0.0228
ASN 94ALA 95 -0.0679
ALA 95ALA 96 0.0223
ALA 96PHE 97 0.0116
PHE 97GLY 98 0.0260
GLY 98THR 99 -0.0007
THR 99GLY 100 0.0386
GLY 100ARG 101 0.0413
ARG 101ALA 102 0.0190
ALA 102ALA 103 0.1248
ALA 103ARG 104 0.0016
ARG 104ASN 105 0.0233
ASN 105ARG 106 0.0116
ARG 106TRP 107 0.1035
TRP 107LEU 108 0.0151
LEU 108ALA 109 -0.0663
ALA 109VAL 110 0.0694
VAL 110PHE 111 -0.1089
PHE 111ALA 112 0.0605
ALA 112ASN 113 0.0507
ASN 113LEU 114 0.1282
LEU 114PRO 115 0.0313
PRO 115VAL 116 0.1020
VAL 116GLY 117 0.2217
GLY 117VAL 118 0.0610
VAL 118PRO 119 0.2415
PRO 119TYR 120 0.1327
TYR 120ALA 121 0.0982
ALA 121ALA 122 0.0053
ALA 122SER 123 0.0543
SER 123PHE 124 0.0041
PHE 124LYS 125 0.0428
LYS 125LYS 126 0.0360
LYS 126TYR 127 -0.0308
TYR 127HIS 128 0.0408
HIS 128VAL 129 -0.0212
VAL 129ASP 130 0.0035
ASP 130HIS 131 0.0709
HIS 131HIS 132 0.0230
HIS 132ARG 133 0.0009
ARG 133TYR 134 0.0243
TYR 134LEU 135 0.0373
LEU 135GLY 136 0.0408
GLY 136GLY 137 0.0447
GLY 137ASP 138 0.0432
ASP 138GLY 139 0.0308
GLY 139LEU 140 0.0203
LEU 140ASP 141 0.0154
ASP 141VAL 142 0.0553
VAL 142ASP 143 0.0582
ASP 143VAL 144 0.0464
VAL 144PRO 145 0.0683
PRO 145THR 146 0.0280
THR 146ARG 147 0.0196
ARG 147LEU 148 0.1361
LEU 148GLU 149 0.0064
GLU 149GLY 150 0.1423
GLY 150TRP 151 0.1556
TRP 151PHE 152 0.1038
PHE 152PHE 153 0.0869
PHE 153CYS 154 0.1610
CYS 154THR 155 0.1934
THR 155PRO 156 0.1314
PRO 156ALA 157 -0.0044
ALA 157ARG 158 0.0519
ARG 158LYS 159 0.2470
LYS 159LEU 160 0.0270
LEU 160LEU 161 0.0896
LEU 161TRP 162 0.0906
TRP 162LEU 163 0.1580
LEU 163VAL 164 0.0244
VAL 164LEU 165 0.1838
LEU 165GLN 166 0.0603
GLN 166PRO 167 0.0158
PRO 167PHE 168 0.0553
PHE 168PHE 169 0.0531
PHE 169TYR 170 0.0883
TYR 170SER 171 -0.0742
SER 171LEU 172 0.0435
LEU 172ARG 173 0.0925
ARG 173PRO 174 0.0647
PRO 174LEU 175 0.0142
LEU 175CYS 176 0.0541
CYS 176VAL 177 0.1256
VAL 177HIS 178 0.0785
HIS 178PRO 179 -0.0532
PRO 179LYS 180 0.0424
LYS 180ALA 181 0.0197
ALA 181VAL 182 0.2969
VAL 182THR 183 0.1998
THR 183ARG 184 0.2615
ARG 184MET 185 -0.0130
MET 185GLU 186 0.1732
GLU 186VAL 187 0.1257
VAL 187LEU 188 0.1825
LEU 188ASN 189 -0.0077
ASN 189THR 190 0.2538
THR 190LEU 191 0.2662
LEU 191VAL 192 0.1597
VAL 192GLN 193 0.0487
GLN 193LEU 194 0.4670
LEU 194ALA 195 0.4627
ALA 195ALA 196 0.2161
ALA 196ASP 197 0.4067
ASP 197LEU 198 0.5930
LEU 198ALA 199 0.4362
ALA 199ILE 200 0.3938
ILE 200PHE 201 0.5125
PHE 201ALA 202 0.4876
ALA 202LEU 203 0.4411
LEU 203TRP 204 0.4175
TRP 204GLY 205 0.3238
GLY 205LEU 206 0.3731
LEU 206LYS 207 0.4717
LYS 207PRO 208 0.4762
PRO 208VAL 209 0.1063
VAL 209VAL 210 0.4207
VAL 210TYR 211 0.5531
TYR 211LEU 212 0.1476
LEU 212LEU 213 -0.1690
LEU 213ALA 214 0.1669
ALA 214SER 215 0.2075
SER 215SER 216 0.0429
SER 216PHE 217 -0.5700
PHE 217LEU 218 0.0938
LEU 218GLY 219 0.1269
GLY 219LEU 220 0.0369
LEU 220GLY 221 -0.2898
GLY 221LEU 222 0.0235
LEU 222HIS 223 0.2086
HIS 223PRO 224 0.0024
PRO 224ILE 225 0.0080
ILE 225SER 226 0.0096
SER 226GLY 227 -0.0341
GLY 227HIS 228 0.0078
HIS 228PHE 229 0.0505
PHE 229VAL 230 0.0479
VAL 230ALA 231 0.0276
ALA 231GLU 232 0.0198
GLU 232HIS 233 0.0340
HIS 233TYR 234 0.0620
TYR 234MET 235 0.0562
MET 235PHE 236 0.0419
PHE 236LEU 237 -0.0639
LEU 237LYS 238 0.0293
LYS 238GLY 239 0.1406
GLY 239HIS 240 0.0457
HIS 240GLU 241 0.0528
GLU 241THR 242 0.0218
THR 242TYR 243 -0.0421
TYR 243SER 244 0.0217
SER 244TYR 245 0.0541
TYR 245TYR 246 0.0081
TYR 246GLY 247 -0.0341
GLY 247PRO 248 0.0278
PRO 248LEU 249 -0.0159
LEU 249ASN 250 0.0055
ASN 250TRP 251 0.0308
TRP 251ILE 252 0.0101
ILE 252THR 253 0.0246
THR 253PHE 254 0.0069
PHE 254ASN 255 0.1909
ASN 255VAL 256 0.0009
VAL 256GLY 257 0.0787
GLY 257TYR 258 0.0081
TYR 258HIS 259 0.0144
HIS 259VAL 260 0.0144
VAL 260GLU 261 0.0513
GLU 261HIS 262 0.0111
HIS 262HIS 263 0.0118
HIS 263ASP 264 0.0166
ASP 264PHE 265 0.0933
PHE 265PRO 266 0.0138
PRO 266SER 267 -0.0735
SER 267ILE 268 0.0030
ILE 268PRO 269 0.0932
PRO 269GLY 270 0.0020
GLY 270TYR 271 -0.0144
TYR 271ASN 272 0.0087
ASN 272LEU 273 0.0666
LEU 273PRO 274 0.0051
PRO 274LEU 275 -0.0548
LEU 275VAL 276 0.0038
VAL 276ARG 277 0.0366
ARG 277LYS 278 0.0030
LYS 278ILE 279 -0.0788
ILE 279ALA 280 0.0036
ALA 280PRO 281 0.0571
PRO 281GLU 282 0.0046
GLU 282TYR 283 -0.0028
TYR 283TYR 284 0.0135
TYR 284ASP 285 0.0015
ASP 285HIS 286 0.0029
HIS 286LEU 287 0.0414
LEU 287PRO 288 0.0180
PRO 288GLN 289 0.0411
GLN 289HIS 290 0.0147
HIS 290HIS 291 0.0330
HIS 291SER 292 0.0097
SER 292TRP 293 -0.0384
TRP 293VAL 294 0.0089
VAL 294LYS 295 -0.0240
LYS 295VAL 296 0.0013
VAL 296LEU 297 0.0259
LEU 297TRP 298 0.1087
TRP 298ASP 299 0.0305
ASP 299PHE 300 0.0226
PHE 300VAL 301 0.2128
VAL 301PHE 302 0.1467
PHE 302GLU 303 0.1326
GLU 303ASP 304 0.1824
ASP 304SER 305 0.3880
SER 305LEU 306 0.1865
LEU 306GLY 307 0.0986
GLY 307PRO 308 0.0797
PRO 308TYR 309 0.0199
TYR 309ALA 310 0.0656
ALA 310ARG 311 0.1600
ARG 311VAL 312 0.0581
VAL 312LYS 313 -0.0021
LYS 313ARG 314 0.0552
ARG 314VAL 315 0.1255
VAL 315TYR 316 0.0801
TYR 316ARG 317 0.2863
ARG 317LEU 318 0.1345
LEU 318ALA 319 0.4018
ALA 319LYS 320 0.3730
LYS 320ASP 321 0.4812
ASP 321GLY 322 0.2563
GLY 322LEU 323 0.8298

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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.