CNRS Nantes University US2B US2B
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***  taherm  ***

CA strain for 2504072059342533134

---  normal mode 8  ---

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
GLY 2GLU 3 0.8229
GLU 3THR 4 0.2144
THR 4PHE 5 0.6350
PHE 5ARG 6 0.1752
ARG 6LEU 7 0.2093
LEU 7GLY 8 0.3099
GLY 8VAL 9 0.1092
VAL 9LEU 10 0.3648
LEU 10PRO 11 0.3636
PRO 11PHE 12 0.9191
PHE 12GLY 13 0.0926
GLY 13THR 14 0.0919
THR 14ALA 15 0.0813
ALA 15SER 16 0.7203
SER 16SER 16 0.6419
SER 16TRP 17 0.6315
TRP 17GLU 18 0.3897
GLU 18ALA 19 0.5890
ALA 19ALA 20 0.9795
ALA 20VAL 21 0.8593
VAL 21ILE 22 0.1312
ILE 22LYS 23 0.8609
LYS 23ALA 24 0.9335
ALA 24ARG 25 0.9244
ARG 25GLY 26 0.3558
GLY 26PHE 27 0.9315
PHE 27ASP 28 0.7997
ASP 28THR 29 0.6971
THR 29ALA 30 0.9345
ALA 30ASN 31 1.0134
ASN 31GLY 32 0.7031
GLY 32PHE 33 0.8500
PHE 33THR 34 0.7493
THR 34LEU 35 0.3563
LEU 35ASP 36 0.5762
ASP 36ILE 37 0.0264
ILE 37VAL 38 0.3811
VAL 38LYS 39 0.0088
LYS 39LEU 40 0.1750
LEU 40ALA 41 0.1083
ALA 41GLY 42 -0.1869
GLY 42ASN 43 0.6488
ASN 43ASP 44 0.6596
ASP 44ALA 45 0.3515
ALA 45ALA 46 0.5861
ALA 46ARG 47 0.6154
ARG 47ILE 48 0.7516
ILE 48ALA 49 0.3461
ALA 49PHE 50 0.6174
PHE 50LEU 51 0.3696
LEU 51GLY 52 0.3402
GLY 52GLY 53 0.1020
GLY 53GLN 54 0.5193
GLN 54VAL 55 0.5889
VAL 55ASP 56 0.5284
ASP 56ALA 57 0.3475
ALA 57ILE 58 0.1330
ILE 58VAL 59 0.2771
VAL 59GLY 60 -0.3526
GLY 60ASP 61 0.0694
ASP 61LEU 62 0.0108
LEU 62ILE 63 0.3805
ILE 63PHE 64 0.2491
PHE 64ALA 65 0.2282
ALA 65ALA 66 0.1329
ALA 66ARG 67 0.5476
ARG 67ARG 67 0.5763
ARG 67LEU 68 0.6243
LEU 68GLY 69 0.3000
GLY 69ASN 70 0.4375
ASN 70ASN 70 0.3873
ASN 70GLU 71 0.5671
GLU 71GLY 72 1.1204
GLY 72ARG 73 0.3102
ARG 73GLY 74 0.5692
GLY 74VAL 75 0.5092
VAL 75ARG 76 0.4474
ARG 76ARG 76 0.4332
ARG 76PHE 77 0.4556
PHE 77SER 78 0.2545
SER 78SER 78 0.1823
SER 78PRO 79 0.2668
PRO 79TYR 80 0.4307
TYR 80SER 81 0.0527
SER 81THR 82 0.5322
THR 82THR 83 0.0094
THR 83GLU 84 0.4555
GLU 84GLY 85 0.0130
GLY 85ALA 86 0.4027
ALA 86LEU 87 0.0222
LEU 87MET 88 0.8247
MET 88VAL 89 0.3246
VAL 89PRO 90 1.0012
PRO 90ALA 91 0.9967
ALA 91GLY 92 0.7298
GLY 92SER 93 1.1444
SER 93PRO 94 0.9913
PRO 94ILE 95 0.7782
ILE 95THR 96 0.9421
THR 96ASP 97 1.0668
ASP 97LEU 98 1.0596
LEU 98LYS 99 0.6149
LYS 99GLY 100 0.9510
GLY 100LEU 101 0.8104
LEU 101ALA 102 0.8961
ALA 102GLY 103 0.9241
GLY 103LYS 104 1.0273
LYS 104ARG 105 0.8732
ARG 105LEU 106 0.6330
LEU 106GLY 107 0.4172
GLY 107VAL 108 0.7407
VAL 108ALA 109 0.2893
ALA 109GLY 110 0.2510
GLY 110GLY 111 0.5514
GLY 111ALA 112 0.9271
ALA 112LEU 113 0.4867
LEU 113ASP 114 0.5188
ASP 114LYS 115 0.4467
LYS 115ASN 116 0.2652
ASN 116TRP 117 0.5941
TRP 117ILE 118 0.5448
ILE 118LEU 119 0.5267
LEU 119LEU 119 0.5458
LEU 119LEU 120 0.0376
LEU 120ARG 121 0.7506
ARG 121ALA 122 0.4518
ALA 122GLN 123 0.5608
GLN 123ALA 124 0.6330
ALA 124ARG 125 0.6450
ARG 125GLU 126 0.7528
GLU 126THR 127 0.5622
THR 127ALA 128 0.7244
ALA 128GLY 129 0.8795
GLY 129LEU 130 0.8148
LEU 130GLU 131 0.8935
GLU 131LEU 132 0.8949
LEU 132GLU 133 0.8597
GLU 133ASN 134 0.8361
ASN 134VAL 135 0.8544
VAL 135ALA 136 1.0437
ALA 136GLN 137 1.0342
GLN 137ILE 138 0.3625
ILE 138ALA 139 0.8282
ALA 139TYR 140 0.4228
TYR 140GLY 141 0.6606
GLY 141ALA 142 0.1190
ALA 142PRO 143 0.7868
PRO 143PRO 144 0.8917
PRO 144LEU 145 0.8201
LEU 145LEU 146 0.6793
LEU 146ALA 147 0.8192
ALA 147GLN 148 1.0707
GLN 148LYS 149 0.6879
LYS 149LEU 150 1.0034
LEU 150GLU 151 0.9002
GLU 151THR 152 0.9408
THR 152GLY 153 0.7859
GLY 153GLU 154 1.0300
GLU 154LEU 155 1.0823
LEU 155ASP 156 0.8818
ASP 156ALA 157 0.5483
ALA 157ALA 158 0.3295
ALA 158LEU 159 0.5414
LEU 159LEU 160 0.2587
LEU 160TRP 161 0.2285
TRP 161TRP 162 0.4093
TRP 162GLN 163 0.1791
GLN 163PHE 164 0.6009
PHE 164ALA 165 0.3582
ALA 165ALA 166 0.4614
ALA 166ARG 167 0.7894
ARG 167LEU 168 0.8530
LEU 168GLU 169 0.8451
GLU 169ALA 170 0.7291
ALA 170LYS 171 0.8659
LYS 171GLY 172 0.7284
GLY 172PHE 173 0.9449
PHE 173LYS 174 0.7274
LYS 174ARG 175 0.9038
ARG 175LEU 176 1.0156
LEU 176ILE 177 0.7190
ILE 177SER 178 0.6690
SER 178ALA 179 0.2947
ALA 179ASP 180 0.4105
ASP 180ASP 181 0.6058
ASP 181VAL 182 0.6272
VAL 182MET 183 0.1594
MET 183ARG 184 0.7794
ARG 184ARG 184 0.2330
ARG 184ALA 185 0.6787
ALA 185PHE 186 0.0758
PHE 186GLY 187 0.2394
GLY 187ALA 188 0.9949
ALA 188LYS 189 0.5506
LYS 189GLY 190 0.4861
GLY 190ALA 191 0.6272
ALA 191VAL 192 0.4178
VAL 192SER 193 0.3211
SER 193SER 193 0.2272
SER 193LEU 194 0.2565
LEU 194ILE 195 0.0849
ILE 195ILE 195 0.0632
ILE 195GLY 196 0.3493
GLY 196TYR 197 0.1812
TYR 197LEU 198 0.2853
LEU 198TYR 199 0.1873
TYR 199GLU 200 0.5154
GLU 200GLY 201 0.6366
GLY 201HIS 202 0.6277
HIS 202THR 203 0.8171
THR 203VAL 204 0.8124
VAL 204ALA 205 0.7985
ALA 205ASP 206 0.4745
ASP 206ARG 207 0.9795
ARG 207GLY 208 0.7830
GLY 208GLU 209 0.9001
GLU 209VAL 210 0.8916
VAL 210VAL 211 0.4314
VAL 211ARG 212 0.9373
ARG 212GLY 213 0.9766
GLY 213PHE 214 0.6052
PHE 214ALA 215 0.7146
ALA 215ARG 216 1.0592
ARG 216ALA 217 0.9918
ALA 217SER 218 0.6682
SER 218ALA 219 0.9003
ALA 219ALA 220 1.0142
ALA 220ALA 221 0.8259
ALA 221LYS 222 0.8973
LYS 222ASP 223 0.9819
ASP 223ALA 224 0.9239
ALA 224LEU 225 0.6796
LEU 225ALA 226 0.8263
ALA 226ASN 227 1.0569
ASN 227GLU 228 0.7795
GLU 228PRO 229 0.2252
PRO 229ALA 230 0.9520
ALA 230LEU 231 0.7340
LEU 231TRP 232 0.9116
TRP 232GLU 233 0.7533
GLU 233THR 234 0.6578
THR 234VAL 235 0.9696
VAL 235ARG 236 0.6633
ARG 236PRO 237 1.0708
PRO 237LEU 238 0.8149
LEU 238MET 239 0.8862
MET 239ALA 240 0.9688
ALA 240ALA 241 0.7910
ALA 241GLU 242 0.6767
GLU 242ASP 243 1.2531
ASP 243ASP 244 1.1026
ASP 244ALA 245 1.0467
ALA 245THR 246 0.9455
THR 246PHE 247 1.0908
PHE 247ALA 248 0.9415
ALA 248THR 249 0.7803
THR 249LEU 250 0.7859
LEU 250LYS 251 0.8869
LYS 251ARG 252 0.6995
ARG 252ASP 253 0.5786
ASP 253PHE 254 0.6032
PHE 254LEU 255 0.6667
LEU 255ALA 256 0.8099
ALA 256GLY 257 0.5115
GLY 257ILE 258 0.3835
ILE 258PRO 259 0.5720
PRO 259ARG 260 0.4711
ARG 260ARG 261 0.8394
ARG 261PRO 262 0.7384
PRO 262ILE 263 0.2327
ILE 263ALA 264 0.5516
ALA 264ALA 265 0.6088
ALA 265GLU 266 0.5162
GLU 266ARG 267 0.0862
ARG 267ALA 268 0.4832
ALA 268ASP 269 0.3526
ASP 269GLY 270 0.2267
GLY 270GLU 271 0.0094
GLU 271ARG 272 0.5121
ARG 272ILE 273 0.2711
ILE 273TYR 274 0.1911
TYR 274TYR 274 0.3598
TYR 274ALA 275 0.3335
ALA 275ALA 275 0.5868
ALA 275ALA 276 0.5599
ALA 276ALA 276 0.6421
ALA 276LEU 277 0.5908
LEU 277LEU 277 0.6804
LEU 277ASP 278 0.4018
ASP 278ASP 278 0.6796
ASP 278ARG 279 0.6351
ARG 279ARG 279 0.7233
ARG 279LEU 280 0.5609
LEU 280LEU 280 0.7272
LEU 280ALA 281 0.6918
ALA 281ALA 281 0.6302
ALA 281GLY 282 0.1493
GLY 282GLY 282 0.4955
GLY 282ALA 283 0.6298
ALA 283ALA 283 0.7212
ALA 283GLN 284 0.4265
GLN 284GLN 284 0.5808
GLN 284LEU 285 0.7102
LEU 285LEU 285 0.6457
LEU 285LEU 286 0.6607
LEU 286LEU 286 0.3766
LEU 286GLY 287 0.0879
GLY 287GLY 287 0.3827
GLY 287VAL 288 0.5620
VAL 288VAL 288 0.5216
VAL 288GLY 289 0.6548
GLY 289GLY 289 0.1330
GLY 289LYS 290 0.3859
LYS 290LYS 290 0.6653
LYS 290SER 291 0.7589
SER 291SER 291 0.4978
SER 291LEU 292 0.7299
LEU 292PRO 293 0.6231
PRO 293PRO 294 0.8760
PRO 294ASP 295 0.1697
ASP 295LEU 296 0.5192
LEU 296TYR 297 0.3125
TYR 297LEU 298 0.5809
LEU 298ASP 299 0.4909

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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.