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

CA strain for 2504072059342533134

---  normal mode 9  ---

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 0.9815
GLU 3THR 4 1.0517
THR 4PHE 5 0.6800
PHE 5ARG 6 0.9858
ARG 6LEU 7 0.3777
LEU 7GLY 8 0.5850
GLY 8VAL 9 0.3699
VAL 9LEU 10 0.0831
LEU 10PRO 11 0.3252
PRO 11PHE 12 0.1135
PHE 12GLY 13 0.6207
GLY 13THR 14 0.2945
THR 14ALA 15 0.2865
ALA 15SER 16 0.9512
SER 16SER 16 0.5118
SER 16TRP 17 0.0109
TRP 17GLU 18 -0.6729
GLU 18ALA 19 0.3282
ALA 19ALA 20 1.0080
ALA 20VAL 21 0.1650
VAL 21ILE 22 0.7415
ILE 22LYS 23 0.8188
LYS 23ALA 24 1.1044
ALA 24ARG 25 0.9422
ARG 25GLY 26 0.6036
GLY 26PHE 27 0.9693
PHE 27ASP 28 -0.0354
ASP 28THR 29 1.0335
THR 29ALA 30 0.6080
ALA 30ASN 31 0.9658
ASN 31GLY 32 -0.2613
GLY 32PHE 33 1.0558
PHE 33THR 34 0.9169
THR 34LEU 35 0.9446
LEU 35ASP 36 0.9510
ASP 36ILE 37 0.6785
ILE 37VAL 38 1.1253
VAL 38LYS 39 0.6893
LYS 39LEU 40 0.7887
LEU 40ALA 41 0.4609
ALA 41GLY 42 -0.4608
GLY 42ASN 43 0.4469
ASN 43ASP 44 0.7940
ASP 44ALA 45 0.0425
ALA 45ALA 46 0.6232
ALA 46ARG 47 0.4669
ARG 47ILE 48 0.7966
ILE 48ALA 49 0.4172
ALA 49PHE 50 0.3495
PHE 50LEU 51 0.5423
LEU 51GLY 52 0.2678
GLY 52GLY 53 0.7524
GLY 53GLN 54 0.6903
GLN 54VAL 55 0.8497
VAL 55ASP 56 0.7819
ASP 56ALA 57 0.5520
ALA 57ILE 58 0.5989
ILE 58VAL 59 0.1750
VAL 59GLY 60 0.2985
GLY 60ASP 61 0.1252
ASP 61LEU 62 0.1821
LEU 62ILE 63 0.2733
ILE 63PHE 64 0.5569
PHE 64ALA 65 0.1796
ALA 65ALA 66 0.7179
ALA 66ARG 67 0.0418
ARG 67ARG 67 0.1675
ARG 67LEU 68 0.8053
LEU 68GLY 69 0.4886
GLY 69ASN 70 0.7381
ASN 70ASN 70 0.0439
ASN 70GLU 71 0.4598
GLU 71GLY 72 0.8798
GLY 72ARG 73 0.5248
ARG 73GLY 74 1.0605
GLY 74VAL 75 0.2918
VAL 75ARG 76 0.1049
ARG 76ARG 76 0.2569
ARG 76PHE 77 0.2486
PHE 77SER 78 0.1846
SER 78SER 78 -0.0201
SER 78PRO 79 0.2831
PRO 79TYR 80 0.5929
TYR 80SER 81 0.2696
SER 81THR 82 -0.0887
THR 82THR 83 0.0019
THR 83GLU 84 0.0245
GLU 84GLY 85 0.1049
GLY 85ALA 86 0.7305
ALA 86LEU 87 0.6699
LEU 87MET 88 0.2231
MET 88VAL 89 0.6323
VAL 89PRO 90 0.6197
PRO 90ALA 91 0.5434
ALA 91GLY 92 1.0915
GLY 92SER 93 0.8561
SER 93PRO 94 0.9718
PRO 94ILE 95 0.4791
ILE 95THR 96 0.6681
THR 96ASP 97 0.4483
ASP 97LEU 98 0.8262
LEU 98LYS 99 0.9895
LYS 99GLY 100 0.4918
GLY 100LEU 101 0.7620
LEU 101ALA 102 0.8638
ALA 102GLY 103 0.0770
GLY 103LYS 104 1.0222
LYS 104ARG 105 0.9242
ARG 105LEU 106 0.6980
LEU 106GLY 107 0.8676
GLY 107VAL 108 0.6297
VAL 108ALA 109 0.5963
ALA 109GLY 110 0.4716
GLY 110GLY 111 0.5766
GLY 111ALA 112 0.2690
ALA 112LEU 113 0.2151
LEU 113ASP 114 0.0250
ASP 114LYS 115 0.0395
LYS 115ASN 116 0.4550
ASN 116TRP 117 0.5683
TRP 117ILE 118 -0.1691
ILE 118LEU 119 0.2242
LEU 119LEU 119 0.2821
LEU 119LEU 120 0.6530
LEU 120ARG 121 0.5719
ARG 121ALA 122 -0.1001
ALA 122GLN 123 0.6351
GLN 123ALA 124 0.8628
ALA 124ARG 125 0.6229
ARG 125GLU 126 0.1293
GLU 126THR 127 0.9745
THR 127ALA 128 0.9789
ALA 128GLY 129 0.9242
GLY 129LEU 130 -0.3371
LEU 130GLU 131 0.7468
GLU 131LEU 132 0.6453
LEU 132GLU 133 0.7246
GLU 133ASN 134 1.1603
ASN 134VAL 135 0.9633
VAL 135ALA 136 0.9046
ALA 136GLN 137 0.6662
GLN 137ILE 138 0.9948
ILE 138ALA 139 0.8133
ALA 139TYR 140 0.8001
TYR 140GLY 141 0.6937
GLY 141ALA 142 0.7414
ALA 142PRO 143 0.2853
PRO 143PRO 144 0.4122
PRO 144LEU 145 0.2274
LEU 145LEU 146 0.6164
LEU 146ALA 147 0.5091
ALA 147GLN 148 0.5315
GLN 148LYS 149 0.6130
LYS 149LEU 150 0.4368
LEU 150GLU 151 0.6273
GLU 151THR 152 0.4410
THR 152GLY 153 0.8231
GLY 153GLU 154 0.7893
GLU 154LEU 155 0.4152
LEU 155ASP 156 0.8674
ASP 156ALA 157 0.6122
ALA 157ALA 158 0.8741
ALA 158LEU 159 0.3204
LEU 159LEU 160 0.5108
LEU 160TRP 161 0.2716
TRP 161TRP 162 0.1555
TRP 162GLN 163 0.1344
GLN 163PHE 164 0.4162
PHE 164ALA 165 0.0837
ALA 165ALA 166 0.5303
ALA 166ARG 167 0.3897
ARG 167LEU 168 0.7164
LEU 168GLU 169 0.2524
GLU 169ALA 170 0.2541
ALA 170LYS 171 0.9728
LYS 171GLY 172 -0.0197
GLY 172PHE 173 0.2395
PHE 173LYS 174 0.7705
LYS 174ARG 175 0.6819
ARG 175LEU 176 0.5950
LEU 176ILE 177 0.5678
ILE 177SER 178 0.8483
SER 178ALA 179 0.3350
ALA 179ASP 180 0.2161
ASP 180ASP 181 0.6179
ASP 181VAL 182 -0.0100
VAL 182MET 183 0.4951
MET 183ARG 184 0.4020
ARG 184ARG 184 0.2032
ARG 184ALA 185 0.4970
ALA 185PHE 186 0.5145
PHE 186GLY 187 0.3681
GLY 187ALA 188 0.4715
ALA 188LYS 189 0.5275
LYS 189GLY 190 0.2979
GLY 190ALA 191 0.0283
ALA 191VAL 192 0.1168
VAL 192SER 193 0.0067
SER 193SER 193 0.0587
SER 193LEU 194 0.0505
LEU 194ILE 195 0.0344
ILE 195ILE 195 0.0496
ILE 195GLY 196 0.1893
GLY 196TYR 197 0.3285
TYR 197LEU 198 0.4421
LEU 198TYR 199 0.5047
TYR 199GLU 200 0.7407
GLU 200GLY 201 0.8572
GLY 201HIS 202 1.1141
HIS 202THR 203 1.1285
THR 203VAL 204 0.4138
VAL 204ALA 205 1.3072
ALA 205ASP 206 0.4803
ASP 206ARG 207 1.1682
ARG 207GLY 208 0.1894
GLY 208GLU 209 1.0118
GLU 209VAL 210 1.0401
VAL 210VAL 211 0.7627
VAL 211ARG 212 1.0482
ARG 212GLY 213 0.8138
GLY 213PHE 214 1.0636
PHE 214ALA 215 0.4498
ALA 215ARG 216 1.1882
ARG 216ALA 217 1.0381
ALA 217SER 218 1.1155
SER 218ALA 219 0.5167
ALA 219ALA 220 0.8388
ALA 220ALA 221 0.9287
ALA 221LYS 222 1.1295
LYS 222ASP 223 0.2341
ASP 223ALA 224 0.7727
ALA 224LEU 225 0.7616
LEU 225ALA 226 0.8505
ALA 226ASN 227 0.3329
ASN 227GLU 228 0.7421
GLU 228PRO 229 0.8664
PRO 229ALA 230 0.7801
ALA 230LEU 231 0.8443
LEU 231TRP 232 0.5168
TRP 232GLU 233 0.8473
GLU 233THR 234 0.8185
THR 234VAL 235 0.7657
VAL 235ARG 236 0.5331
ARG 236PRO 237 0.8107
PRO 237LEU 238 1.0673
LEU 238MET 239 0.5732
MET 239ALA 240 1.0187
ALA 240ALA 241 0.9409
ALA 241GLU 242 1.1350
GLU 242ASP 243 0.7570
ASP 243ASP 244 1.0219
ASP 244ALA 245 0.9808
ALA 245THR 246 1.2377
THR 246PHE 247 0.1527
PHE 247ALA 248 0.9325
ALA 248THR 249 0.8986
THR 249LEU 250 0.7426
LEU 250LYS 251 0.2814
LYS 251ARG 252 0.7394
ARG 252ASP 253 0.8782
ASP 253PHE 254 0.1492
PHE 254LEU 255 0.1831
LEU 255ALA 256 0.2611
ALA 256GLY 257 0.4023
GLY 257ILE 258 -0.0084
ILE 258PRO 259 0.3878
PRO 259ARG 260 0.3964
ARG 260ARG 261 0.0193
ARG 261PRO 262 0.3762
PRO 262ILE 263 0.1492
ILE 263ALA 264 0.3593
ALA 264ALA 265 0.0399
ALA 265GLU 266 0.3276
GLU 266ARG 267 0.0762
ARG 267ALA 268 0.2672
ALA 268ASP 269 0.2732
ASP 269GLY 270 0.0808
GLY 270GLU 271 0.2997
GLU 271ARG 272 0.1729
ARG 272ILE 273 0.3893
ILE 273TYR 274 0.1489
TYR 274TYR 274 0.4931
TYR 274ALA 275 0.4534
ALA 275ALA 275 0.4265
ALA 275ALA 276 0.4917
ALA 276ALA 276 0.2700
ALA 276LEU 277 0.0881
LEU 277LEU 277 0.2426
LEU 277ASP 278 0.3938
ASP 278ASP 278 0.4811
ASP 278ARG 279 0.5081
ARG 279ARG 279 0.0161
ARG 279LEU 280 0.5272
LEU 280LEU 280 0.4695
LEU 280ALA 281 0.6609
ALA 281ALA 281 0.5521
ALA 281GLY 282 0.6624
GLY 282GLY 282 0.6309
GLY 282ALA 283 0.6501
ALA 283ALA 283 0.6082
ALA 283GLN 284 0.3849
GLN 284GLN 284 0.2799
GLN 284LEU 285 0.1769
LEU 285LEU 285 0.4036
LEU 285LEU 286 0.0657
LEU 286LEU 286 0.3011
LEU 286GLY 287 0.2981
GLY 287GLY 287 0.2693
GLY 287VAL 288 -0.0223
VAL 288VAL 288 0.3019
VAL 288GLY 289 0.2840
GLY 289GLY 289 0.2998
GLY 289LYS 290 0.1803
LYS 290LYS 290 0.4089
LYS 290SER 291 0.4764
SER 291SER 291 0.5154
SER 291LEU 292 0.7503
LEU 292PRO 293 0.2519
PRO 293PRO 294 0.8175
PRO 294ASP 295 0.4895
ASP 295LEU 296 -0.3347
LEU 296TYR 297 0.0505
TYR 297LEU 298 0.9669
LEU 298ASP 299 0.1311

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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.