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***  a2a  ***

CA strain for 2212190634311610

---  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
MET 1PRO 2 1.5792
PRO 2ILE 3 1.4571
ILE 3MET 4 1.4628
MET 4GLY 5 0.4817
GLY 5SER 6 0.8944
SER 6SER 7 0.6686
SER 7VAL 8 0.7139
VAL 8TYR 9 0.2278
TYR 9ILE 10 0.2540
ILE 10THR 11 0.2146
THR 11VAL 12 0.1541
VAL 12GLU 13 -0.0237
GLU 13LEU 14 0.0795
LEU 14ALA 15 0.1844
ALA 15ILE 16 0.0980
ILE 16ALA 17 -0.0420
ALA 17VAL 18 0.0303
VAL 18LEU 19 0.1816
LEU 19ALA 20 0.0475
ALA 20ILE 21 -0.0202
ILE 21LEU 22 0.0257
LEU 22GLY 23 0.1644
GLY 23ASN 24 0.0346
ASN 24VAL 25 -0.0596
VAL 25LEU 26 0.0128
LEU 26VAL 27 0.0346
VAL 27CYS 28 0.0206
CYS 28TRP 29 -0.0596
TRP 29ALA 30 0.0274
ALA 30VAL 31 0.0467
VAL 31TRP 32 0.0186
TRP 32LEU 33 -0.0092
LEU 33ASN 34 0.0247
ASN 34SER 35 0.0427
SER 35ASN 36 0.0238
ASN 36LEU 37 0.0141
LEU 37GLN 38 0.0410
GLN 38ASN 39 0.3186
ASN 39VAL 40 0.0010
VAL 40THR 41 -0.0181
THR 41ASN 42 0.0334
ASN 42TYR 43 -0.0465
TYR 43PHE 44 0.0271
PHE 44VAL 45 -0.0421
VAL 45VAL 46 0.0162
VAL 46SER 47 -0.0412
SER 47LEU 48 0.0164
LEU 48ALA 49 -0.0654
ALA 49ALA 50 0.0177
ALA 50ALA 51 0.0316
ALA 51ASP 52 0.0250
ASP 52ILE 53 0.0009
ILE 53ALA 54 0.0178
ALA 54VAL 55 0.0297
VAL 55GLY 56 0.0569
GLY 56VAL 57 -0.0383
VAL 57LEU 58 0.0242
LEU 58ALA 59 -0.0255
ALA 59ILE 60 0.0254
ILE 60PRO 61 0.1200
PRO 61PHE 62 0.0622
PHE 62ALA 63 0.0097
ALA 63ILE 64 0.0859
ILE 64THR 65 0.2459
THR 65ILE 66 0.1366
ILE 66SER 67 0.0236
SER 67THR 68 0.2079
THR 68GLY 69 0.2905
GLY 69PHE 70 0.1808
PHE 70CYS 71 0.4947
CYS 71ALA 72 0.2291
ALA 72ALA 73 0.1854
ALA 73CYS 74 0.3177
CYS 74HIS 75 0.2210
HIS 75GLY 76 0.1914
GLY 76CYS 77 -0.0058
CYS 77LEU 78 0.2033
LEU 78PHE 79 0.1084
PHE 79ILE 80 0.0623
ILE 80ALA 81 0.0598
ALA 81CYS 82 0.1125
CYS 82PHE 83 0.1170
PHE 83VAL 84 0.0352
VAL 84LEU 85 0.0678
LEU 85VAL 86 0.0071
VAL 86LEU 87 0.0394
LEU 87THR 88 0.0226
THR 88GLN 89 0.0411
GLN 89SER 90 0.0056
SER 90SER 91 0.0424
SER 91ILE 92 0.0111
ILE 92PHE 93 0.0574
PHE 93SER 94 0.0104
SER 94LEU 95 0.0183
LEU 95LEU 96 0.0092
LEU 96ALA 97 0.0063
ALA 97ILE 98 0.0021
ILE 98ALA 99 0.0735
ALA 99ILE 100 0.0203
ILE 100ASP 101 0.0734
ASP 101ARG 102 0.0501
ARG 102TYR 103 0.3327
TYR 103ILE 104 0.0565
ILE 104ALA 105 0.1550
ALA 105ILE 106 0.2583
ILE 106ARG 107 0.2799
ARG 107ILE 108 0.0924
ILE 108PRO 109 0.2857
PRO 109LEU 110 0.0246
LEU 110ARG 111 0.2902
ARG 111TYR 112 0.1562
TYR 112ASN 113 0.1869
ASN 113GLY 114 0.0628
GLY 114LEU 115 0.2304
LEU 115VAL 116 0.1224
VAL 116THR 117 0.0726
THR 117GLY 118 0.0508
GLY 118THR 119 -0.0178
THR 119ARG 120 0.0705
ARG 120ALA 121 -0.0188
ALA 121LYS 122 0.0314
LYS 122GLY 123 -0.0195
GLY 123ILE 124 0.0260
ILE 124ILE 125 -0.0362
ILE 125ALA 126 0.0141
ALA 126ILE 127 0.0127
ILE 127CYS 128 0.0148
CYS 128TRP 129 0.0003
TRP 129VAL 130 0.0289
VAL 130LEU 131 0.0334
LEU 131SER 132 0.0329
SER 132PHE 133 0.0030
PHE 133ALA 134 0.0744
ALA 134ILE 135 0.0401
ILE 135GLY 136 0.0516
GLY 136LEU 137 0.0362
LEU 137THR 138 0.1174
THR 138PRO 139 0.0163
PRO 139MET 140 0.0473
MET 140LEU 141 0.1516
LEU 141GLY 142 0.1274
GLY 142TRP 143 0.0605
TRP 143ASN 144 0.0858
ASN 144ASN 145 0.0885
ASN 145CYS 146 0.2299
CYS 146GLY 147 0.6692
GLY 147GLN 148 0.5600
GLN 148PRO 149 0.9643
PRO 149LYS 150 0.0990
LYS 150GLU 151 0.9011
GLU 151GLY 152 0.7184
GLY 152LYS 153 0.8369
LYS 153ASN 154 0.5289
ASN 154HIS 155 0.9070
HIS 155SER 156 0.1197
SER 156GLN 157 0.7946
GLN 157GLY 158 0.8822
GLY 158CYS 159 0.8578
CYS 159GLY 160 0.0977
GLY 160GLU 161 0.4095
GLU 161GLY 162 0.7510
GLY 162GLN 163 0.2616
GLN 163VAL 164 0.2673
VAL 164ALA 165 0.1753
ALA 165CYS 166 0.3959
CYS 166LEU 167 -0.0388
LEU 167PHE 168 0.2363
PHE 168GLU 169 0.0399
GLU 169ASP 170 0.3046
ASP 170VAL 171 0.0999
VAL 171VAL 172 0.2016
VAL 172PRO 173 -0.0442
PRO 173MET 174 0.0979
MET 174ASN 175 0.0340
ASN 175TYR 176 0.0285
TYR 176MET 177 0.1776
MET 177VAL 178 0.0481
VAL 178TYR 179 0.0907
TYR 179PHE 180 0.0046
PHE 180ASN 181 0.1710
ASN 181PHE 182 0.0424
PHE 182PHE 183 0.0540
PHE 183ALA 184 0.0004
ALA 184CYS 185 0.1654
CYS 185VAL 186 0.0548
VAL 186LEU 187 0.0394
LEU 187VAL 188 0.0073
VAL 188PRO 189 0.0498
PRO 189LEU 190 0.0270
LEU 190LEU 191 0.1278
LEU 191LEU 192 0.0075
LEU 192MET 193 0.1247
MET 193LEU 194 0.1272
LEU 194GLY 195 0.0327
GLY 195VAL 196 0.0816
VAL 196TYR 197 -0.0422
TYR 197LEU 198 0.2127
LEU 198ARG 199 0.3033
ARG 199ILE 200 0.3191
ILE 200PHE 201 0.1068
PHE 201LEU 202 0.4432
LEU 202ALA 203 0.3319
ALA 203ALA 204 0.4172
ALA 204ARG 205 0.2523
ARG 205ARG 206 0.5420
ARG 206GLN 207 0.4215
GLN 207LEU 208 0.4603
LEU 208LYS 209 0.6795
LYS 209GLN 210 0.6697
GLN 210MET 211 0.8030
MET 211GLU 212 0.3442
GLU 212SER 213 1.0328
SER 213GLN 214 0.7533
GLN 214PRO 215 1.2263
PRO 215LEU 216 0.5316
LEU 216PRO 217 1.1213
PRO 217GLY 218 1.1181
GLY 218GLU 219 1.0607
GLU 219ARG 220 0.5475
ARG 220ALA 221 0.9713
ALA 221ARG 222 0.5068
ARG 222SER 223 0.8321
SER 223THR 224 0.6961
THR 224LEU 225 0.6370
LEU 225GLN 226 0.5101
GLN 226LYS 227 0.3975
LYS 227GLU 228 0.6351
GLU 228VAL 229 0.1703
VAL 229HIS 230 0.2904
HIS 230ALA 231 0.0302
ALA 231ALA 232 0.2535
ALA 232LYS 233 0.0208
LYS 233SER 234 0.1157
SER 234LEU 235 -0.0063
LEU 235ALA 236 0.0626
ALA 236ILE 237 -0.0557
ILE 237ILE 238 0.0095
ILE 238VAL 239 -0.0499
VAL 239GLY 240 0.0057
GLY 240LEU 241 -0.0553
LEU 241PHE 242 0.0136
PHE 242ALA 243 0.0050
ALA 243LEU 244 0.0106
LEU 244CYS 245 0.0388
CYS 245TRP 246 0.0409
TRP 246LEU 247 0.0676
LEU 247PRO 248 0.0142
PRO 248LEU 249 0.0559
LEU 249HIS 250 0.0452
HIS 250ILE 251 0.0377
ILE 251ILE 252 0.0513
ILE 252ASN 253 0.0856
ASN 253CYS 254 0.0682
CYS 254PHE 255 -0.0514
PHE 255THR 256 0.0742
THR 256PHE 257 0.1323
PHE 257PHE 258 0.0707
PHE 258CYS 259 0.0148
CYS 259PRO 260 0.0580
PRO 260ASP 261 0.0156
ASP 261CYS 262 0.0704
CYS 262SER 263 0.0469
SER 263HIS 264 0.0218
HIS 264ALA 265 0.0755
ALA 265PRO 266 0.0301
PRO 266LEU 267 0.0167
LEU 267TRP 268 0.0568
TRP 268LEU 269 0.0010
LEU 269MET 270 0.0188
MET 270TYR 271 0.0338
TYR 271LEU 272 0.0518
LEU 272ALA 273 -0.0551
ALA 273ILE 274 0.0378
ILE 274VAL 275 0.1058
VAL 275LEU 276 0.0540
LEU 276SER 277 0.0051
SER 277HIS 278 0.0448
HIS 278THR 279 0.1075
THR 279ASN 280 0.0380
ASN 280SER 281 -0.0284
SER 281VAL 282 0.0312
VAL 282VAL 283 0.1828
VAL 283ASN 284 0.0197
ASN 284PRO 285 -0.0926
PRO 285PHE 286 0.0190
PHE 286ILE 287 0.2495
ILE 287TYR 288 0.0029
TYR 288ALA 289 -0.1306
ALA 289TYR 290 0.0039
TYR 290ARG 291 0.2007
ARG 291ILE 292 0.0013
ILE 292ARG 293 -0.0148
ARG 293GLU 294 0.0038
GLU 294PHE 295 0.0870
PHE 295ARG 296 0.0039
ARG 296GLN 297 -0.0514
GLN 297THR 298 0.0088
THR 298PHE 299 0.0445
PHE 299ARG 300 0.0163
ARG 300LYS 301 -0.0010
LYS 301ILE 302 0.0234
ILE 302ILE 303 0.0066
ILE 303ARG 304 0.0112
ARG 304SER 305 0.0187
SER 305HIS 306 0.0265
HIS 306VAL 307 0.0075
VAL 307LEU 308 0.0260
LEU 308ARG 309 0.0007
ARG 309GLN 310 0.0321

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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.