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***  a2a  ***

CA strain for 2212190634311610

---  normal mode 12  ---

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 1.0253
PRO 2ILE 3 0.9528
ILE 3MET 4 0.3894
MET 4GLY 5 0.8986
GLY 5SER 6 0.5583
SER 6SER 7 0.5478
SER 7VAL 8 0.1166
VAL 8TYR 9 0.3120
TYR 9ILE 10 0.1190
ILE 10THR 11 0.2624
THR 11VAL 12 0.1076
VAL 12GLU 13 -0.0400
GLU 13LEU 14 0.0652
LEU 14ALA 15 0.1968
ALA 15ILE 16 0.0341
ILE 16ALA 17 -0.0750
ALA 17VAL 18 0.0314
VAL 18LEU 19 0.1162
LEU 19ALA 20 0.0091
ALA 20ILE 21 0.0346
ILE 21LEU 22 0.0236
LEU 22GLY 23 0.1003
GLY 23ASN 24 0.0332
ASN 24VAL 25 0.3004
VAL 25LEU 26 0.0768
LEU 26VAL 27 0.3274
VAL 27CYS 28 0.0600
CYS 28TRP 29 0.5116
TRP 29ALA 30 0.4798
ALA 30VAL 31 0.2375
VAL 31TRP 32 0.1498
TRP 32LEU 33 0.4264
LEU 33ASN 34 0.3534
ASN 34SER 35 0.0087
SER 35ASN 36 0.2105
ASN 36LEU 37 0.3015
LEU 37GLN 38 0.2004
GLN 38ASN 39 -0.2266
ASN 39VAL 40 0.1496
VAL 40THR 41 0.1252
THR 41ASN 42 0.1431
ASN 42TYR 43 0.1289
TYR 43PHE 44 0.0045
PHE 44VAL 45 0.1275
VAL 45VAL 46 0.0847
VAL 46SER 47 0.1531
SER 47LEU 48 0.0235
LEU 48ALA 49 0.1947
ALA 49ALA 50 0.0237
ALA 50ALA 51 0.1181
ALA 51ASP 52 0.0287
ASP 52ILE 53 0.0447
ILE 53ALA 54 0.0129
ALA 54VAL 55 0.0490
VAL 55GLY 56 0.0117
GLY 56VAL 57 -0.0904
VAL 57LEU 58 0.0090
LEU 58ALA 59 -0.0126
ALA 59ILE 60 0.0118
ILE 60PRO 61 0.0746
PRO 61PHE 62 0.0068
PHE 62ALA 63 -0.0655
ALA 63ILE 64 0.0176
ILE 64THR 65 0.3871
THR 65ILE 66 0.0159
ILE 66SER 67 0.0198
SER 67THR 68 0.0721
THR 68GLY 69 0.5120
GLY 69PHE 70 0.0808
PHE 70CYS 71 0.6000
CYS 71ALA 72 0.4587
ALA 72ALA 73 0.4573
ALA 73CYS 74 0.0613
CYS 74HIS 75 0.0071
HIS 75GLY 76 0.1434
GLY 76CYS 77 0.0369
CYS 77LEU 78 0.0979
LEU 78PHE 79 -0.0218
PHE 79ILE 80 0.0306
ILE 80ALA 81 0.0123
ALA 81CYS 82 0.0381
CYS 82PHE 83 0.1372
PHE 83VAL 84 0.0029
VAL 84LEU 85 0.0070
LEU 85VAL 86 0.0035
VAL 86LEU 87 0.0026
LEU 87THR 88 0.0003
THR 88GLN 89 0.0297
GLN 89SER 90 0.0154
SER 90SER 91 -0.0392
SER 91ILE 92 0.0067
ILE 92PHE 93 0.1231
PHE 93SER 94 0.0112
SER 94LEU 95 0.0281
LEU 95LEU 96 0.0375
LEU 96ALA 97 0.1833
ALA 97ILE 98 0.0635
ILE 98ALA 99 0.0515
ALA 99ILE 100 0.1047
ILE 100ASP 101 0.0031
ASP 101ARG 102 0.0693
ARG 102TYR 103 -0.0043
TYR 103ILE 104 0.1125
ILE 104ALA 105 0.1295
ALA 105ILE 106 0.1184
ILE 106ARG 107 0.0617
ARG 107ILE 108 0.1447
ILE 108PRO 109 -0.0035
PRO 109LEU 110 0.1271
LEU 110ARG 111 0.0916
ARG 111TYR 112 0.1135
TYR 112ASN 113 0.1233
ASN 113GLY 114 0.0426
GLY 114LEU 115 0.0926
LEU 115VAL 116 0.0852
VAL 116THR 117 0.0910
THR 117GLY 118 0.1272
GLY 118THR 119 0.1300
THR 119ARG 120 0.0150
ARG 120ALA 121 0.1646
ALA 121LYS 122 0.1128
LYS 122GLY 123 0.0514
GLY 123ILE 124 0.0650
ILE 124ILE 125 0.0563
ILE 125ALA 126 0.0563
ALA 126ILE 127 0.0863
ILE 127CYS 128 0.0781
CYS 128TRP 129 0.0168
TRP 129VAL 130 0.0334
VAL 130LEU 131 0.1323
LEU 131SER 132 0.0312
SER 132PHE 133 -0.1226
PHE 133ALA 134 0.0085
ALA 134ILE 135 0.0769
ILE 135GLY 136 0.0050
GLY 136LEU 137 -0.0692
LEU 137THR 138 0.0377
THR 138PRO 139 -0.2753
PRO 139MET 140 0.0034
MET 140LEU 141 0.1339
LEU 141GLY 142 0.0571
GLY 142TRP 143 0.0966
TRP 143ASN 144 0.0771
ASN 144ASN 145 -0.1575
ASN 145CYS 146 0.1002
CYS 146GLY 147 0.9986
GLY 147GLN 148 0.6520
GLN 148PRO 149 1.2226
PRO 149LYS 150 0.3524
LYS 150GLU 151 1.1458
GLU 151GLY 152 1.3497
GLY 152LYS 153 0.9395
LYS 153ASN 154 0.9560
ASN 154HIS 155 1.3333
HIS 155SER 156 1.0422
SER 156GLN 157 1.2869
GLN 157GLY 158 1.4368
GLY 158CYS 159 1.4339
CYS 159GLY 160 0.4814
GLY 160GLU 161 0.6563
GLU 161GLY 162 0.7333
GLY 162GLN 163 0.7240
GLN 163VAL 164 0.0126
VAL 164ALA 165 0.4019
ALA 165CYS 166 0.3919
CYS 166LEU 167 -0.1112
LEU 167PHE 168 0.1940
PHE 168GLU 169 0.0802
GLU 169ASP 170 0.3441
ASP 170VAL 171 0.2224
VAL 171VAL 172 0.1580
VAL 172PRO 173 -0.0940
PRO 173MET 174 0.1263
MET 174ASN 175 0.0174
ASN 175TYR 176 0.0003
TYR 176MET 177 0.1079
MET 177VAL 178 0.0467
VAL 178TYR 179 0.0427
TYR 179PHE 180 0.0271
PHE 180ASN 181 0.0337
ASN 181PHE 182 0.0141
PHE 182PHE 183 0.0121
PHE 183ALA 184 0.0472
ALA 184CYS 185 0.1937
CYS 185VAL 186 0.0098
VAL 186LEU 187 0.0257
LEU 187VAL 188 0.0799
VAL 188PRO 189 0.1266
PRO 189LEU 190 0.0505
LEU 190LEU 191 0.1164
LEU 191LEU 192 0.1547
LEU 192MET 193 0.0031
MET 193LEU 194 0.1621
LEU 194GLY 195 0.3030
GLY 195VAL 196 0.0449
VAL 196TYR 197 0.0156
TYR 197LEU 198 0.1706
LEU 198ARG 199 0.1329
ARG 199ILE 200 0.0306
ILE 200PHE 201 0.0742
PHE 201LEU 202 0.2128
LEU 202ALA 203 0.1246
ALA 203ALA 204 0.0861
ALA 204ARG 205 0.1535
ARG 205ARG 206 0.3028
ARG 206GLN 207 0.3757
GLN 207LEU 208 0.2781
LEU 208LYS 209 0.2181
LYS 209GLN 210 0.7078
GLN 210MET 211 0.7592
MET 211GLU 212 0.4951
GLU 212SER 213 0.6946
SER 213GLN 214 0.9518
GLN 214PRO 215 1.2580
PRO 215LEU 216 0.3332
LEU 216PRO 217 1.0174
PRO 217GLY 218 1.1378
GLY 218GLU 219 0.9051
GLU 219ARG 220 0.5158
ARG 220ALA 221 0.8532
ALA 221ARG 222 0.7207
ARG 222SER 223 0.5276
SER 223THR 224 0.5623
THR 224LEU 225 0.2322
LEU 225GLN 226 0.4413
GLN 226LYS 227 -0.0462
LYS 227GLU 228 0.1843
GLU 228VAL 229 0.2088
VAL 229HIS 230 0.2244
HIS 230ALA 231 0.0816
ALA 231ALA 232 0.0275
ALA 232LYS 233 0.1819
LYS 233SER 234 0.1141
SER 234LEU 235 -0.0077
LEU 235ALA 236 0.0117
ALA 236ILE 237 0.2159
ILE 237ILE 238 0.0969
ILE 238VAL 239 -0.1289
VAL 239GLY 240 0.0080
GLY 240LEU 241 0.2221
LEU 241PHE 242 0.0326
PHE 242ALA 243 -0.0184
ALA 243LEU 244 0.0365
LEU 244CYS 245 0.0178
CYS 245TRP 246 0.0243
TRP 246LEU 247 0.0003
LEU 247PRO 248 0.0353
PRO 248LEU 249 0.0193
LEU 249HIS 250 0.0281
HIS 250ILE 251 0.0491
ILE 251ILE 252 0.0241
ILE 252ASN 253 0.0620
ASN 253CYS 254 0.0489
CYS 254PHE 255 0.1516
PHE 255THR 256 0.0481
THR 256PHE 257 0.1821
PHE 257PHE 258 0.0957
PHE 258CYS 259 0.2420
CYS 259PRO 260 0.0482
PRO 260ASP 261 0.1386
ASP 261CYS 262 0.0069
CYS 262SER 263 0.0608
SER 263HIS 264 0.1001
HIS 264ALA 265 -0.0092
ALA 265PRO 266 0.0340
PRO 266LEU 267 -0.0434
LEU 267TRP 268 0.0219
TRP 268LEU 269 0.0946
LEU 269MET 270 0.0255
MET 270TYR 271 0.0199
TYR 271LEU 272 0.0012
LEU 272ALA 273 0.1224
ALA 273ILE 274 0.0257
ILE 274VAL 275 0.0345
VAL 275LEU 276 0.0102
LEU 276SER 277 -0.0029
SER 277HIS 278 0.0163
HIS 278THR 279 0.0577
THR 279ASN 280 0.0278
ASN 280SER 281 0.0017
SER 281VAL 282 0.0254
VAL 282VAL 283 0.1504
VAL 283ASN 284 0.0183
ASN 284PRO 285 0.1036
PRO 285PHE 286 0.0272
PHE 286ILE 287 0.2410
ILE 287TYR 288 0.0029
TYR 288ALA 289 0.1511
ALA 289TYR 290 0.0812
TYR 290ARG 291 0.1439
ARG 291ILE 292 0.0096
ILE 292ARG 293 0.3949
ARG 293GLU 294 0.0001
GLU 294PHE 295 0.3949
PHE 295ARG 296 0.2086
ARG 296GLN 297 0.4280
GLN 297THR 298 0.2100
THR 298PHE 299 0.3248
PHE 299ARG 300 0.5080
ARG 300LYS 301 0.4433
LYS 301ILE 302 0.6316
ILE 302ILE 303 0.5106
ILE 303ARG 304 0.8223
ARG 304SER 305 0.2990
SER 305HIS 306 0.9142
HIS 306VAL 307 0.6035
VAL 307LEU 308 0.8266
LEU 308ARG 309 0.9146
ARG 309GLN 310 1.0008

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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.