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***  a2a  ***

CA strain for 2212190634311610

---  normal mode 16  ---

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 1PRO 2 1.6411
PRO 2ILE 3 1.2663
ILE 3MET 4 1.5359
MET 4GLY 5 1.4439
GLY 5SER 6 1.0719
SER 6SER 7 0.8413
SER 7VAL 8 1.0026
VAL 8TYR 9 0.9695
TYR 9ILE 10 0.3252
ILE 10THR 11 0.4824
THR 11VAL 12 0.3790
VAL 12GLU 13 0.5728
GLU 13LEU 14 0.0901
LEU 14ALA 15 0.2420
ALA 15ILE 16 0.0695
ILE 16ALA 17 0.1374
ALA 17VAL 18 0.0891
VAL 18LEU 19 0.0121
LEU 19ALA 20 0.0274
ALA 20ILE 21 -0.0328
ILE 21LEU 22 0.0211
LEU 22GLY 23 0.2012
GLY 23ASN 24 0.0350
ASN 24VAL 25 0.1889
VAL 25LEU 26 0.2501
LEU 26VAL 27 -0.0363
VAL 27CYS 28 0.2213
CYS 28TRP 29 0.6516
TRP 29ALA 30 0.4306
ALA 30VAL 31 0.1253
VAL 31TRP 32 0.4754
TRP 32LEU 33 0.4302
LEU 33ASN 34 0.2795
ASN 34SER 35 0.1228
SER 35ASN 36 0.3468
ASN 36LEU 37 0.3872
LEU 37GLN 38 0.1877
GLN 38ASN 39 0.1807
ASN 39VAL 40 0.0450
VAL 40THR 41 0.0686
THR 41ASN 42 0.0457
ASN 42TYR 43 0.2606
TYR 43PHE 44 0.1383
PHE 44VAL 45 0.0354
VAL 45VAL 46 0.1177
VAL 46SER 47 0.3693
SER 47LEU 48 0.0383
LEU 48ALA 49 0.0978
ALA 49ALA 50 0.0148
ALA 50ALA 51 0.2285
ALA 51ASP 52 0.0049
ASP 52ILE 53 -0.0281
ILE 53ALA 54 0.0238
ALA 54VAL 55 0.1447
VAL 55GLY 56 0.0048
GLY 56VAL 57 -0.0477
VAL 57LEU 58 0.1616
LEU 58ALA 59 -0.0074
ALA 59ILE 60 0.0771
ILE 60PRO 61 0.0837
PRO 61PHE 62 0.1041
PHE 62ALA 63 0.1415
ALA 63ILE 64 0.1187
ILE 64THR 65 0.1585
THR 65ILE 66 0.0201
ILE 66SER 67 0.3432
SER 67THR 68 0.0969
THR 68GLY 69 0.4623
GLY 69PHE 70 0.0437
PHE 70CYS 71 0.3774
CYS 71ALA 72 0.0446
ALA 72ALA 73 0.1862
ALA 73CYS 74 0.1584
CYS 74HIS 75 0.0474
HIS 75GLY 76 0.0536
GLY 76CYS 77 0.1848
CYS 77LEU 78 0.0134
LEU 78PHE 79 0.2384
PHE 79ILE 80 0.0935
ILE 80ALA 81 0.1015
ALA 81CYS 82 0.1354
CYS 82PHE 83 0.3886
PHE 83VAL 84 0.1246
VAL 84LEU 85 0.0216
LEU 85VAL 86 0.1001
VAL 86LEU 87 0.2033
LEU 87THR 88 0.0286
THR 88GLN 89 -0.0115
GLN 89SER 90 0.0060
SER 90SER 91 -0.0444
SER 91ILE 92 0.0007
ILE 92PHE 93 -0.2284
PHE 93SER 94 0.0038
SER 94LEU 95 0.0463
LEU 95LEU 96 0.0144
LEU 96ALA 97 -0.0829
ALA 97ILE 98 0.0987
ILE 98ALA 99 0.1404
ALA 99ILE 100 0.2163
ILE 100ASP 101 0.0610
ASP 101ARG 102 0.2779
ARG 102TYR 103 0.0744
TYR 103ILE 104 0.3355
ILE 104ALA 105 0.2188
ALA 105ILE 106 0.2334
ILE 106ARG 107 0.1262
ARG 107ILE 108 0.3829
ILE 108PRO 109 0.1814
PRO 109LEU 110 0.4845
LEU 110ARG 111 0.4666
ARG 111TYR 112 0.3859
TYR 112ASN 113 -0.0557
ASN 113GLY 114 0.3020
GLY 114LEU 115 0.1932
LEU 115VAL 116 0.3662
VAL 116THR 117 -0.0390
THR 117GLY 118 0.2371
GLY 118THR 119 0.2124
THR 119ARG 120 0.0346
ARG 120ALA 121 0.3816
ALA 121LYS 122 0.2115
LYS 122GLY 123 0.0390
GLY 123ILE 124 0.1616
ILE 124ILE 125 0.1647
ILE 125ALA 126 0.0170
ALA 126ILE 127 0.0001
ILE 127CYS 128 0.0438
CYS 128TRP 129 0.0199
TRP 129VAL 130 0.0075
VAL 130LEU 131 -0.1238
LEU 131SER 132 0.0027
SER 132PHE 133 0.1811
PHE 133ALA 134 0.0176
ALA 134ILE 135 -0.0607
ILE 135GLY 136 0.0508
GLY 136LEU 137 0.2075
LEU 137THR 138 0.0682
THR 138PRO 139 0.3567
PRO 139MET 140 0.1037
MET 140LEU 141 0.0553
LEU 141GLY 142 0.2173
GLY 142TRP 143 0.0118
TRP 143ASN 144 0.1278
ASN 144ASN 145 0.2933
ASN 145CYS 146 0.0808
CYS 146GLY 147 0.2474
GLY 147GLN 148 0.2317
GLN 148PRO 149 0.0810
PRO 149LYS 150 0.9869
LYS 150GLU 151 0.6036
GLU 151GLY 152 1.2506
GLY 152LYS 153 1.1119
LYS 153ASN 154 1.2797
ASN 154HIS 155 0.6137
HIS 155SER 156 1.1674
SER 156GLN 157 1.2749
GLN 157GLY 158 1.3902
GLY 158CYS 159 1.3539
CYS 159GLY 160 0.7542
GLY 160GLU 161 0.2333
GLU 161GLY 162 1.0199
GLY 162GLN 163 0.5675
GLN 163VAL 164 0.3804
VAL 164ALA 165 0.2569
ALA 165CYS 166 0.0816
CYS 166LEU 167 0.1938
LEU 167PHE 168 0.0245
PHE 168GLU 169 0.4104
GLU 169ASP 170 0.0732
ASP 170VAL 171 0.2114
VAL 171VAL 172 0.0577
VAL 172PRO 173 0.2841
PRO 173MET 174 0.1791
MET 174ASN 175 0.0603
ASN 175TYR 176 0.2253
TYR 176MET 177 -0.0406
MET 177VAL 178 0.2126
VAL 178TYR 179 0.1894
TYR 179PHE 180 0.1823
PHE 180ASN 181 0.0519
ASN 181PHE 182 0.2357
PHE 182PHE 183 0.1900
PHE 183ALA 184 0.2579
ALA 184CYS 185 -0.0404
CYS 185VAL 186 0.0745
VAL 186LEU 187 0.0899
LEU 187VAL 188 0.0663
VAL 188PRO 189 -0.1440
PRO 189LEU 190 0.0013
LEU 190LEU 191 0.2225
LEU 191LEU 192 0.0905
LEU 192MET 193 0.2581
MET 193LEU 194 0.1994
LEU 194GLY 195 0.1305
GLY 195VAL 196 0.1804
VAL 196TYR 197 0.3399
TYR 197LEU 198 0.1580
LEU 198ARG 199 0.2801
ARG 199ILE 200 0.0449
ILE 200PHE 201 0.4385
PHE 201LEU 202 0.1629
LEU 202ALA 203 0.2214
ALA 203ALA 204 0.1117
ALA 204ARG 205 0.2795
ARG 205ARG 206 0.3035
ARG 206GLN 207 0.2123
GLN 207LEU 208 0.0917
LEU 208LYS 209 -0.1299
LYS 209GLN 210 0.4655
GLN 210MET 211 0.7105
MET 211GLU 212 0.6091
GLU 212SER 213 0.3100
SER 213GLN 214 1.0846
GLN 214PRO 215 1.4689
PRO 215LEU 216 0.6115
LEU 216PRO 217 1.2253
PRO 217GLY 218 1.3225
GLY 218GLU 219 0.9317
GLU 219ARG 220 0.8761
ARG 220ALA 221 0.3483
ALA 221ARG 222 0.4066
ARG 222SER 223 -0.0390
SER 223THR 224 0.1011
THR 224LEU 225 0.3449
LEU 225GLN 226 0.0078
GLN 226LYS 227 0.1181
LYS 227GLU 228 0.2109
GLU 228VAL 229 0.0607
VAL 229HIS 230 0.0578
HIS 230ALA 231 0.4952
ALA 231ALA 232 0.0675
ALA 232LYS 233 0.1656
LYS 233SER 234 0.1522
SER 234LEU 235 0.3829
LEU 235ALA 236 0.0698
ALA 236ILE 237 -0.0414
ILE 237ILE 238 0.2310
ILE 238VAL 239 0.0600
VAL 239GLY 240 0.0056
GLY 240LEU 241 0.1614
LEU 241PHE 242 0.0360
PHE 242ALA 243 0.1057
ALA 243LEU 244 0.0887
LEU 244CYS 245 0.1725
CYS 245TRP 246 0.0214
TRP 246LEU 247 0.3263
LEU 247PRO 248 0.1860
PRO 248LEU 249 0.1284
LEU 249HIS 250 0.0141
HIS 250ILE 251 0.6168
ILE 251ILE 252 0.4176
ILE 252ASN 253 0.4501
ASN 253CYS 254 0.3781
CYS 254PHE 255 0.9141
PHE 255THR 256 0.9255
THR 256PHE 257 0.6026
PHE 257PHE 258 0.5799
PHE 258CYS 259 1.2977
CYS 259PRO 260 1.2294
PRO 260ASP 261 1.3118
ASP 261CYS 262 1.1168
CYS 262SER 263 0.3509
SER 263HIS 264 1.2268
HIS 264ALA 265 1.1472
ALA 265PRO 266 0.0986
PRO 266LEU 267 0.7008
LEU 267TRP 268 0.5545
TRP 268LEU 269 0.3419
LEU 269MET 270 0.6417
MET 270TYR 271 0.3753
TYR 271LEU 272 0.5335
LEU 272ALA 273 0.2577
ALA 273ILE 274 0.3667
ILE 274VAL 275 0.1609
VAL 275LEU 276 0.1275
LEU 276SER 277 0.2124
SER 277HIS 278 0.0347
HIS 278THR 279 -0.0536
THR 279ASN 280 0.0442
ASN 280SER 281 0.0292
SER 281VAL 282 0.0071
VAL 282VAL 283 -0.0336
VAL 283ASN 284 0.0126
ASN 284PRO 285 -0.0822
PRO 285PHE 286 0.1315
PHE 286ILE 287 0.0436
ILE 287TYR 288 0.1787
TYR 288ALA 289 0.1994
ALA 289TYR 290 0.3803
TYR 290ARG 291 0.0507
ARG 291ILE 292 0.2679
ILE 292ARG 293 0.2116
ARG 293GLU 294 0.2725
GLU 294PHE 295 0.3201
PHE 295ARG 296 0.2315
ARG 296GLN 297 0.3325
GLN 297THR 298 0.3284
THR 298PHE 299 0.2599
PHE 299ARG 300 0.5085
ARG 300LYS 301 0.4854
LYS 301ILE 302 0.5503
ILE 302ILE 303 0.3885
ILE 303ARG 304 0.7209
ARG 304SER 305 0.7774
SER 305HIS 306 0.7252
HIS 306VAL 307 0.6147
VAL 307LEU 308 0.8765
LEU 308ARG 309 1.0573
ARG 309GLN 310 1.0628

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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: October 18th, 2018.