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***  a2a  ***

CA strain for 2212190634311610

---  normal mode 10  ---

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 1.6266
PRO 2ILE 3 1.4888
ILE 3MET 4 1.4218
MET 4GLY 5 1.1095
GLY 5SER 6 1.0635
SER 6SER 7 0.9156
SER 7VAL 8 0.2427
VAL 8TYR 9 0.7221
TYR 9ILE 10 0.3307
ILE 10THR 11 0.3294
THR 11VAL 12 0.3231
VAL 12GLU 13 0.2521
GLU 13LEU 14 0.2684
LEU 14ALA 15 0.1825
ALA 15ILE 16 0.2430
ILE 16ALA 17 0.0846
ALA 17VAL 18 0.0075
VAL 18LEU 19 0.3874
LEU 19ALA 20 0.0858
ALA 20ILE 21 0.0730
ILE 21LEU 22 0.0881
LEU 22GLY 23 0.5043
GLY 23ASN 24 0.1322
ASN 24VAL 25 0.2052
VAL 25LEU 26 0.6023
LEU 26VAL 27 -0.2405
VAL 27CYS 28 0.3202
CYS 28TRP 29 0.7382
TRP 29ALA 30 0.2737
ALA 30VAL 31 0.3200
VAL 31TRP 32 0.4863
TRP 32LEU 33 0.6145
LEU 33ASN 34 0.1361
ASN 34SER 35 0.3125
SER 35ASN 36 0.3010
ASN 36LEU 37 0.2509
LEU 37GLN 38 0.2633
GLN 38ASN 39 0.3637
ASN 39VAL 40 0.1173
VAL 40THR 41 0.1662
THR 41ASN 42 0.0426
ASN 42TYR 43 0.1657
TYR 43PHE 44 0.1208
PHE 44VAL 45 -0.1001
VAL 45VAL 46 0.0661
VAL 46SER 47 0.4798
SER 47LEU 48 0.0332
LEU 48ALA 49 0.0093
ALA 49ALA 50 0.1194
ALA 50ALA 51 0.2048
ALA 51ASP 52 0.0611
ASP 52ILE 53 0.1419
ILE 53ALA 54 0.0839
ALA 54VAL 55 0.1597
VAL 55GLY 56 0.1282
GLY 56VAL 57 0.2254
VAL 57LEU 58 0.0198
LEU 58ALA 59 0.1642
ALA 59ILE 60 0.1694
ILE 60PRO 61 0.1901
PRO 61PHE 62 0.1470
PHE 62ALA 63 0.2924
ALA 63ILE 64 0.2275
ILE 64THR 65 0.0648
THR 65ILE 66 0.2889
ILE 66SER 67 0.3924
SER 67THR 68 0.0926
THR 68GLY 69 0.2109
GLY 69PHE 70 0.3794
PHE 70CYS 71 0.4864
CYS 71ALA 72 0.3709
ALA 72ALA 73 0.3872
ALA 73CYS 74 0.2954
CYS 74HIS 75 0.2985
HIS 75GLY 76 0.3488
GLY 76CYS 77 0.2838
CYS 77LEU 78 0.1232
LEU 78PHE 79 0.3276
PHE 79ILE 80 0.2629
ILE 80ALA 81 0.2265
ALA 81CYS 82 0.1101
CYS 82PHE 83 0.1721
PHE 83VAL 84 0.1248
VAL 84LEU 85 0.1808
LEU 85VAL 86 0.1149
VAL 86LEU 87 0.1610
LEU 87THR 88 0.1196
THR 88GLN 89 0.0839
GLN 89SER 90 0.0231
SER 90SER 91 0.0236
SER 91ILE 92 0.0489
ILE 92PHE 93 0.0980
PHE 93SER 94 0.0214
SER 94LEU 95 0.0333
LEU 95LEU 96 0.0026
LEU 96ALA 97 0.2687
ALA 97ILE 98 0.0277
ILE 98ALA 99 -0.0153
ALA 99ILE 100 0.0637
ILE 100ASP 101 0.2241
ASP 101ARG 102 0.0554
ARG 102TYR 103 0.1004
TYR 103ILE 104 0.1527
ILE 104ALA 105 0.1762
ALA 105ILE 106 0.0635
ILE 106ARG 107 0.1844
ARG 107ILE 108 0.1915
ILE 108PRO 109 0.2237
PRO 109LEU 110 0.2008
LEU 110ARG 111 0.0466
ARG 111TYR 112 0.1748
TYR 112ASN 113 0.1834
ASN 113GLY 114 0.1833
GLY 114LEU 115 0.2187
LEU 115VAL 116 0.1739
VAL 116THR 117 0.0668
THR 117GLY 118 0.1068
GLY 118THR 119 0.0592
THR 119ARG 120 0.1726
ARG 120ALA 121 0.1299
ALA 121LYS 122 0.0420
LYS 122GLY 123 0.2916
GLY 123ILE 124 0.0621
ILE 124ILE 125 0.0165
ILE 125ALA 126 0.0596
ALA 126ILE 127 0.1501
ILE 127CYS 128 0.0237
CYS 128TRP 129 -0.0107
TRP 129VAL 130 0.0739
VAL 130LEU 131 -0.0114
LEU 131SER 132 0.0733
SER 132PHE 133 0.1416
PHE 133ALA 134 0.1245
ALA 134ILE 135 0.0824
ILE 135GLY 136 0.0968
GLY 136LEU 137 0.1250
LEU 137THR 138 0.2441
THR 138PRO 139 0.1518
PRO 139MET 140 0.2395
MET 140LEU 141 0.2245
LEU 141GLY 142 0.1642
GLY 142TRP 143 0.1365
TRP 143ASN 144 0.0655
ASN 144ASN 145 0.4977
ASN 145CYS 146 0.2697
CYS 146GLY 147 0.9551
GLY 147GLN 148 0.6235
GLN 148PRO 149 0.8636
PRO 149LYS 150 0.7588
LYS 150GLU 151 1.0774
GLU 151GLY 152 0.9450
GLY 152LYS 153 0.6893
LYS 153ASN 154 0.5009
ASN 154HIS 155 1.0297
HIS 155SER 156 0.9407
SER 156GLN 157 0.5070
GLN 157GLY 158 1.2002
GLY 158CYS 159 1.0868
CYS 159GLY 160 0.8695
GLY 160GLU 161 0.8940
GLU 161GLY 162 0.5493
GLY 162GLN 163 0.7638
GLN 163VAL 164 0.6137
VAL 164ALA 165 0.5234
ALA 165CYS 166 0.2385
CYS 166LEU 167 0.3933
LEU 167PHE 168 0.0196
PHE 168GLU 169 0.4157
GLU 169ASP 170 0.3304
ASP 170VAL 171 0.5446
VAL 171VAL 172 0.0089
VAL 172PRO 173 0.1421
PRO 173MET 174 0.1470
MET 174ASN 175 0.1710
ASN 175TYR 176 0.2200
TYR 176MET 177 0.1447
MET 177VAL 178 0.1929
VAL 178TYR 179 0.1411
TYR 179PHE 180 0.2139
PHE 180ASN 181 0.1925
ASN 181PHE 182 0.1354
PHE 182PHE 183 0.0927
PHE 183ALA 184 0.1988
ALA 184CYS 185 0.3655
CYS 185VAL 186 0.0880
VAL 186LEU 187 0.0497
LEU 187VAL 188 0.0842
VAL 188PRO 189 0.2064
PRO 189LEU 190 0.0258
LEU 190LEU 191 0.0639
LEU 191LEU 192 0.0808
LEU 192MET 193 -0.0144
MET 193LEU 194 0.0534
LEU 194GLY 195 0.2555
GLY 195VAL 196 0.0165
VAL 196TYR 197 -0.0549
TYR 197LEU 198 0.1245
LEU 198ARG 199 0.1421
ARG 199ILE 200 0.1317
ILE 200PHE 201 0.0837
PHE 201LEU 202 0.2103
LEU 202ALA 203 0.1663
ALA 203ALA 204 0.1745
ALA 204ARG 205 0.1698
ARG 205ARG 206 0.2705
ARG 206GLN 207 0.3547
GLN 207LEU 208 0.2209
LEU 208LYS 209 0.4353
LYS 209GLN 210 0.5130
GLN 210MET 211 0.4788
MET 211GLU 212 0.2889
GLU 212SER 213 0.5601
SER 213GLN 214 0.6136
GLN 214PRO 215 0.3432
PRO 215LEU 216 0.6683
LEU 216PRO 217 0.6596
PRO 217GLY 218 0.1541
GLY 218GLU 219 0.5307
GLU 219ARG 220 0.2813
ARG 220ALA 221 0.6794
ALA 221ARG 222 0.5387
ARG 222SER 223 0.4319
SER 223THR 224 0.2119
THR 224LEU 225 0.4198
LEU 225GLN 226 0.3873
GLN 226LYS 227 0.1660
LYS 227GLU 228 0.2785
GLU 228VAL 229 0.2245
VAL 229HIS 230 0.2523
HIS 230ALA 231 0.1798
ALA 231ALA 232 0.1706
ALA 232LYS 233 0.1822
LYS 233SER 234 0.0592
SER 234LEU 235 0.1313
LEU 235ALA 236 0.0764
ALA 236ILE 237 0.1910
ILE 237ILE 238 0.1007
ILE 238VAL 239 -0.2995
VAL 239GLY 240 0.0440
GLY 240LEU 241 0.2580
LEU 241PHE 242 0.0171
PHE 242ALA 243 -0.0629
ALA 243LEU 244 0.1081
LEU 244CYS 245 0.1804
CYS 245TRP 246 0.0434
TRP 246LEU 247 0.1636
LEU 247PRO 248 0.1754
PRO 248LEU 249 -0.0270
LEU 249HIS 250 0.1912
HIS 250ILE 251 0.3408
ILE 251ILE 252 0.0837
ILE 252ASN 253 0.1999
ASN 253CYS 254 0.1902
CYS 254PHE 255 0.3559
PHE 255THR 256 0.0746
THR 256PHE 257 0.2836
PHE 257PHE 258 0.2058
PHE 258CYS 259 0.3801
CYS 259PRO 260 0.0362
PRO 260ASP 261 0.3230
ASP 261CYS 262 0.1196
CYS 262SER 263 0.2197
SER 263HIS 264 0.2580
HIS 264ALA 265 0.0294
ALA 265PRO 266 0.1915
PRO 266LEU 267 0.0810
LEU 267TRP 268 0.1646
TRP 268LEU 269 0.1890
LEU 269MET 270 0.2284
MET 270TYR 271 0.2136
TYR 271LEU 272 0.0376
LEU 272ALA 273 0.3750
ALA 273ILE 274 0.1923
ILE 274VAL 275 0.0807
VAL 275LEU 276 0.1000
LEU 276SER 277 0.2169
SER 277HIS 278 0.1549
HIS 278THR 279 -0.0134
THR 279ASN 280 0.1998
ASN 280SER 281 -0.0294
SER 281VAL 282 0.0205
VAL 282VAL 283 0.3837
VAL 283ASN 284 0.1014
ASN 284PRO 285 -0.2563
PRO 285PHE 286 0.1902
PHE 286ILE 287 0.2716
ILE 287TYR 288 0.1407
TYR 288ALA 289 0.3201
ALA 289TYR 290 0.2205
TYR 290ARG 291 0.2330
ARG 291ILE 292 0.1919
ILE 292ARG 293 0.3417
ARG 293GLU 294 0.3012
GLU 294PHE 295 0.1434
PHE 295ARG 296 0.3842
ARG 296GLN 297 0.4632
GLN 297THR 298 0.3262
THR 298PHE 299 0.4109
PHE 299ARG 300 0.6706
ARG 300LYS 301 0.6122
LYS 301ILE 302 0.3104
ILE 302ILE 303 0.9553
ILE 303ARG 304 0.8748
ARG 304SER 305 0.8137
SER 305HIS 306 0.4278
HIS 306VAL 307 0.9852
VAL 307LEU 308 0.9798
LEU 308ARG 309 0.9875
ARG 309GLN 310 0.2396

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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.