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***  a2a  ***

CA strain for 2212190634311610

---  normal mode 7  ---

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 0.8947
PRO 2ILE 3 0.9490
ILE 3MET 4 0.8726
MET 4GLY 5 0.4641
GLY 5SER 6 0.6016
SER 6SER 7 0.1812
SER 7VAL 8 0.4666
VAL 8TYR 9 0.2099
TYR 9ILE 10 0.2595
ILE 10THR 11 0.1144
THR 11VAL 12 0.2091
VAL 12GLU 13 0.2009
GLU 13LEU 14 0.0670
LEU 14ALA 15 0.1896
ALA 15ILE 16 0.1002
ILE 16ALA 17 0.1194
ALA 17VAL 18 0.0048
VAL 18LEU 19 0.1686
LEU 19ALA 20 0.0363
ALA 20ILE 21 0.0546
ILE 21LEU 22 0.0315
LEU 22GLY 23 0.1098
GLY 23ASN 24 0.0283
ASN 24VAL 25 0.0410
VAL 25LEU 26 0.0452
LEU 26VAL 27 -0.0455
VAL 27CYS 28 0.0139
CYS 28TRP 29 0.1202
TRP 29ALA 30 0.0065
ALA 30VAL 31 0.0353
VAL 31TRP 32 0.0085
TRP 32LEU 33 0.0486
LEU 33ASN 34 0.0027
ASN 34SER 35 0.0484
SER 35ASN 36 0.0070
ASN 36LEU 37 -0.0070
LEU 37GLN 38 0.0034
GLN 38ASN 39 0.0280
ASN 39VAL 40 0.0070
VAL 40THR 41 0.0661
THR 41ASN 42 0.0167
ASN 42TYR 43 -0.0257
TYR 43PHE 44 0.0056
PHE 44VAL 45 -0.0104
VAL 45VAL 46 0.0009
VAL 46SER 47 0.1139
SER 47LEU 48 0.0069
LEU 48ALA 49 0.0150
ALA 49ALA 50 0.0378
ALA 50ALA 51 0.0181
ALA 51ASP 52 0.0429
ASP 52ILE 53 0.0710
ILE 53ALA 54 0.0550
ALA 54VAL 55 0.0365
VAL 55GLY 56 0.0451
GLY 56VAL 57 0.1517
VAL 57LEU 58 0.0294
LEU 58ALA 59 0.0857
ALA 59ILE 60 0.1194
ILE 60PRO 61 0.2115
PRO 61PHE 62 0.0176
PHE 62ALA 63 0.1092
ALA 63ILE 64 0.1746
ILE 64THR 65 0.2279
THR 65ILE 66 0.0362
ILE 66SER 67 0.1315
SER 67THR 68 0.2522
THR 68GLY 69 0.1364
GLY 69PHE 70 0.2427
PHE 70CYS 71 0.3348
CYS 71ALA 72 0.3226
ALA 72ALA 73 0.2325
ALA 73CYS 74 0.2807
CYS 74HIS 75 0.1157
HIS 75GLY 76 0.0760
GLY 76CYS 77 0.2835
CYS 77LEU 78 0.2379
LEU 78PHE 79 0.0272
PHE 79ILE 80 0.1520
ILE 80ALA 81 0.1693
ALA 81CYS 82 0.2158
CYS 82PHE 83 0.0343
PHE 83VAL 84 0.1361
VAL 84LEU 85 0.0757
LEU 85VAL 86 0.0865
VAL 86LEU 87 0.0634
LEU 87THR 88 0.0758
THR 88GLN 89 0.0739
GLN 89SER 90 0.0062
SER 90SER 91 0.0647
SER 91ILE 92 0.0421
ILE 92PHE 93 0.1232
PHE 93SER 94 0.0237
SER 94LEU 95 0.0414
LEU 95LEU 96 0.0235
LEU 96ALA 97 0.2476
ALA 97ILE 98 0.0067
ILE 98ALA 99 0.0006
ALA 99ILE 100 0.0569
ILE 100ASP 101 0.1498
ASP 101ARG 102 0.0420
ARG 102TYR 103 -0.0058
TYR 103ILE 104 0.1206
ILE 104ALA 105 0.0498
ALA 105ILE 106 0.0523
ILE 106ARG 107 0.2312
ARG 107ILE 108 0.0845
ILE 108PRO 109 0.1502
PRO 109LEU 110 0.0722
LEU 110ARG 111 0.0935
ARG 111TYR 112 0.1007
TYR 112ASN 113 0.0664
ASN 113GLY 114 0.0558
GLY 114LEU 115 0.1725
LEU 115VAL 116 0.1195
VAL 116THR 117 0.0918
THR 117GLY 118 0.0647
GLY 118THR 119 0.0201
THR 119ARG 120 0.0265
ARG 120ALA 121 0.1284
ALA 121LYS 122 0.0299
LYS 122GLY 123 0.1683
GLY 123ILE 124 0.0296
ILE 124ILE 125 -0.1368
ILE 125ALA 126 0.0263
ALA 126ILE 127 0.2009
ILE 127CYS 128 0.0043
CYS 128TRP 129 -0.0274
TRP 129VAL 130 0.0383
VAL 130LEU 131 0.1114
LEU 131SER 132 0.0498
SER 132PHE 133 0.0535
PHE 133ALA 134 0.0539
ALA 134ILE 135 0.1020
ILE 135GLY 136 0.0982
GLY 136LEU 137 0.1406
LEU 137THR 138 0.0374
THR 138PRO 139 0.0898
PRO 139MET 140 0.2084
MET 140LEU 141 0.1576
LEU 141GLY 142 0.0512
GLY 142TRP 143 0.1761
TRP 143ASN 144 0.2211
ASN 144ASN 145 0.1787
ASN 145CYS 146 0.2438
CYS 146GLY 147 0.2861
GLY 147GLN 148 0.2392
GLN 148PRO 149 0.3223
PRO 149LYS 150 0.4476
LYS 150GLU 151 0.3150
GLU 151GLY 152 0.5365
GLY 152LYS 153 0.1628
LYS 153ASN 154 0.4995
ASN 154HIS 155 0.2793
HIS 155SER 156 0.4924
SER 156GLN 157 0.4599
GLN 157GLY 158 0.2365
GLY 158CYS 159 0.4805
CYS 159GLY 160 0.4268
GLY 160GLU 161 0.1902
GLU 161GLY 162 0.4922
GLY 162GLN 163 0.4126
GLN 163VAL 164 0.3904
VAL 164ALA 165 0.2895
ALA 165CYS 166 0.2745
CYS 166LEU 167 0.2499
LEU 167PHE 168 0.2788
PHE 168GLU 169 0.1792
GLU 169ASP 170 0.2348
ASP 170VAL 171 0.2570
VAL 171VAL 172 0.2622
VAL 172PRO 173 0.1269
PRO 173MET 174 0.1782
MET 174ASN 175 0.1814
ASN 175TYR 176 0.0727
TYR 176MET 177 0.0958
MET 177VAL 178 0.1334
VAL 178TYR 179 0.1447
TYR 179PHE 180 0.1106
PHE 180ASN 181 0.0423
ASN 181PHE 182 0.1202
PHE 182PHE 183 0.0974
PHE 183ALA 184 0.1331
ALA 184CYS 185 0.1010
CYS 185VAL 186 0.0799
VAL 186LEU 187 0.0968
LEU 187VAL 188 0.0878
VAL 188PRO 189 0.1017
PRO 189LEU 190 0.0460
LEU 190LEU 191 -0.0029
LEU 191LEU 192 0.0661
LEU 192MET 193 0.0675
MET 193LEU 194 0.0642
LEU 194GLY 195 -0.0105
GLY 195VAL 196 0.1125
VAL 196TYR 197 0.1019
TYR 197LEU 198 0.0795
LEU 198ARG 199 0.0971
ARG 199ILE 200 0.1194
ILE 200PHE 201 0.3247
PHE 201LEU 202 0.0277
LEU 202ALA 203 0.4174
ALA 203ALA 204 0.2802
ALA 204ARG 205 0.6008
ARG 205ARG 206 0.3548
ARG 206GLN 207 0.6424
GLN 207LEU 208 0.7911
LEU 208LYS 209 0.7112
LYS 209GLN 210 1.0681
GLN 210MET 211 0.7988
MET 211GLU 212 1.1738
GLU 212SER 213 0.9387
SER 213GLN 214 1.2061
GLN 214PRO 215 1.4390
PRO 215LEU 216 0.7320
LEU 216PRO 217 1.1936
PRO 217GLY 218 1.3876
GLY 218GLU 219 1.0396
GLU 219ARG 220 1.1851
ARG 220ALA 221 0.7470
ALA 221ARG 222 1.1375
ARG 222SER 223 0.5517
SER 223THR 224 1.0373
THR 224LEU 225 0.6882
LEU 225GLN 226 0.8313
GLN 226LYS 227 0.7389
LYS 227GLU 228 0.2771
GLU 228VAL 229 0.3659
VAL 229HIS 230 0.0650
HIS 230ALA 231 0.2485
ALA 231ALA 232 0.0283
ALA 232LYS 233 -0.0074
LYS 233SER 234 0.0734
SER 234LEU 235 0.0141
LEU 235ALA 236 0.0219
ALA 236ILE 237 0.0239
ILE 237ILE 238 0.0124
ILE 238VAL 239 -0.0905
VAL 239GLY 240 0.0408
GLY 240LEU 241 0.0339
LEU 241PHE 242 0.0066
PHE 242ALA 243 0.0274
ALA 243LEU 244 0.1290
LEU 244CYS 245 0.0275
CYS 245TRP 246 0.0290
TRP 246LEU 247 0.0420
LEU 247PRO 248 0.1330
PRO 248LEU 249 0.1383
LEU 249HIS 250 0.1072
HIS 250ILE 251 0.1517
ILE 251ILE 252 0.1586
ILE 252ASN 253 0.1044
ASN 253CYS 254 0.1441
CYS 254PHE 255 0.2297
PHE 255THR 256 0.1959
THR 256PHE 257 0.1330
PHE 257PHE 258 0.1577
PHE 258CYS 259 0.2351
CYS 259PRO 260 0.2033
PRO 260ASP 261 0.2268
ASP 261CYS 262 0.0258
CYS 262SER 263 0.1938
SER 263HIS 264 0.2010
HIS 264ALA 265 -0.0038
ALA 265PRO 266 0.1919
PRO 266LEU 267 0.1233
LEU 267TRP 268 0.0769
TRP 268LEU 269 0.2473
LEU 269MET 270 0.2016
MET 270TYR 271 0.0087
TYR 271LEU 272 0.1799
LEU 272ALA 273 0.2225
ALA 273ILE 274 0.1618
ILE 274VAL 275 -0.0231
VAL 275LEU 276 0.1448
LEU 276SER 277 0.1434
SER 277HIS 278 0.0611
HIS 278THR 279 0.0874
THR 279ASN 280 0.1194
ASN 280SER 281 0.0288
SER 281VAL 282 0.0200
VAL 282VAL 283 0.1801
VAL 283ASN 284 0.0396
ASN 284PRO 285 -0.0601
PRO 285PHE 286 0.0173
PHE 286ILE 287 0.1923
ILE 287TYR 288 0.0001
TYR 288ALA 289 -0.0657
ALA 289TYR 290 0.0046
TYR 290ARG 291 0.1051
ARG 291ILE 292 0.0202
ILE 292ARG 293 0.0042
ARG 293GLU 294 0.0042
GLU 294PHE 295 0.0090
PHE 295ARG 296 0.0062
ARG 296GLN 297 -0.0002
GLN 297THR 298 0.0025
THR 298PHE 299 0.0351
PHE 299ARG 300 0.0160
ARG 300LYS 301 -0.0208
LYS 301ILE 302 0.0059
ILE 302ILE 303 0.0673
ILE 303ARG 304 0.0298
ARG 304SER 305 0.0104
SER 305HIS 306 0.0074
HIS 306VAL 307 0.0555
VAL 307LEU 308 0.0400
LEU 308ARG 309 0.0117
ARG 309GLN 310 0.0060

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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.