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CA strain for 21073117112770026

---  normal mode 11  ---

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
GLU 9THR 10 -0.0003
THR 10LEU 11 0.0151
LEU 11ASN 12 0.0005
ASN 12GLY 13 -0.0187
GLY 13GLY 14 -0.0002
GLY 14ILE 15 -0.0080
ILE 15THR 16 -0.0001
THR 16ASP 17 -0.0026
ASP 17MET 18 -0.0001
MET 18LEU 19 0.0112
LEU 19THR 20 0.0001
THR 20GLU 21 0.0190
GLU 21LEU 22 0.0001
LEU 22ALA 23 0.0061
ALA 23ASN 24 0.0001
ASN 24PHE 25 0.0340
PHE 25GLU 26 0.0000
GLU 26LYS 27 0.0432
LYS 27ASN 28 -0.0004
ASN 28VAL 29 -0.0033
VAL 29SER 30 -0.0001
SER 30GLN 31 -0.0441
GLN 31ALA 32 0.0003
ALA 32ILE 33 -0.0347
ILE 33HIS 34 -0.0000
HIS 34LYS 35 -0.0185
LYS 35TYR 36 0.0002
TYR 36ASN 37 0.0011
ASN 37ALA 38 0.0002
ALA 38TYR 39 0.0029
TYR 39ARG 40 -0.0003
ARG 40LYS 41 -0.0232
LYS 41ALA 42 0.0002
ALA 42ALA 43 0.0022
ALA 43SER 44 0.0000
SER 44VAL 45 -0.0264
VAL 45ILE 46 0.0002
ILE 46ALA 47 0.0008
ALA 47LYS 48 0.0003
LYS 48TYR 49 -0.0034
TYR 49PRO 50 0.0002
PRO 50HIS 51 0.0021
HIS 51LYS 52 -0.0000
LYS 52ILE 53 0.0176
ILE 53LYS 54 -0.0001
LYS 54SER 55 0.0202
SER 55GLY 56 0.0000
GLY 56ALA 57 -0.0068
ALA 57GLU 58 0.0005
GLU 58ALA 59 -0.0063
ALA 59LYS 60 -0.0002
LYS 60LYS 61 0.0061
LYS 61LEU 62 -0.0004
LEU 62PRO 63 0.0121
PRO 63GLY 64 -0.0001
GLY 64VAL 65 -0.0025
VAL 65GLY 66 -0.0004
GLY 66THR 67 -0.0381
THR 67LYS 68 0.0003
LYS 68ILE 69 -0.0370
ILE 69ALA 70 0.0003
ALA 70GLU 71 -0.0008
GLU 71LYS 72 -0.0000
LYS 72ILE 73 0.0100
ILE 73ASP 74 -0.0001
ASP 74GLU 75 -0.0162
GLU 75PHE 76 0.0001
PHE 76LEU 77 -0.0053
LEU 77ALA 78 -0.0000
ALA 78THR 79 -0.0059
THR 79GLY 80 -0.0002
GLY 80LYS 81 -0.0173
LYS 81LEU 82 0.0003
LEU 82ARG 83 0.0408
ARG 83LYS 84 -0.0001
LYS 84LEU 85 -0.0110
LEU 85GLU 86 0.0004
GLU 86LYS 87 -0.0193
LYS 87ILE 88 0.0002
ILE 88ARG 89 0.0603
ARG 89GLN 90 -0.0004
GLN 90ASP 91 -0.0027
ASP 91ASP 92 0.0001
ASP 92THR 93 -0.0172
THR 93SER 94 -0.0001
SER 94SER 95 -0.0026
SER 95SER 96 -0.0003
SER 96ILE 97 -0.0246
ILE 97ASN 98 -0.0000
ASN 98PHE 99 -0.0369
PHE 99LEU 100 -0.0002
LEU 100THR 101 -0.0183
THR 101ARG 102 0.0005
ARG 102VAL 103 -0.0147
VAL 103SER 104 0.0002
SER 104GLY 105 0.0499
GLY 105ILE 106 -0.0002
ILE 106GLY 107 0.0927
GLY 107PRO 108 -0.0000
PRO 108SER 109 -0.0166
SER 109ALA 110 0.0005
ALA 110ALA 111 -0.0189
ALA 111ARG 112 0.0001
ARG 112LYS 113 0.0030
LYS 113PHE 114 0.0003
PHE 114VAL 115 -0.0350
VAL 115ASP 116 0.0001
ASP 116GLU 117 -0.0196
GLU 117GLY 118 -0.0001
GLY 118ILE 119 0.0176
ILE 119LYS 120 0.0002
LYS 120THR 121 -0.0043
THR 121LEU 122 -0.0004
LEU 122GLU 123 0.0118
GLU 123ASP 124 0.0002
ASP 124LEU 125 -0.0050
LEU 125ARG 126 -0.0001
ARG 126LYS 127 0.0068
LYS 127ASN 128 0.0001
ASN 128GLU 129 -0.0385
GLU 129ASP 130 0.0001
ASP 130LYS 131 -0.0057
LYS 131LEU 132 0.0000
LEU 132ASN 133 -0.0623
ASN 133HIS 134 -0.0001
HIS 134HIS 135 0.0485
HIS 135GLN 136 -0.0002
GLN 136ARG 137 0.0047
ARG 137ILE 138 -0.0000
ILE 138GLY 139 0.0162
GLY 139LEU 140 0.0000
LEU 140LYS 141 -0.0501
LYS 141TYR 142 -0.0001
TYR 142PHE 143 0.0011
PHE 143GLY 144 -0.0001
GLY 144ASP 145 0.0370
ASP 145PHE 146 -0.0002
PHE 146GLU 147 -0.0625
GLU 147LYS 148 -0.0000
LYS 148ARG 149 0.1369
ARG 149ILE 150 -0.0001
ILE 150PRO 151 0.0631
PRO 151ARG 152 -0.0003
ARG 152GLU 153 -0.0103
GLU 153GLU 154 -0.0001
GLU 154MET 155 -0.0191
MET 155LEU 156 -0.0002
LEU 156GLN 157 -0.0292
GLN 157MET 158 0.0003
MET 158GLN 159 0.0230
GLN 159ASP 160 0.0003
ASP 160ILE 161 -0.0464
ILE 161VAL 162 0.0002
VAL 162LEU 163 0.0196
LEU 163ASN 164 0.0002
ASN 164GLU 165 -0.0161
GLU 165VAL 166 0.0003
VAL 166LYS 167 -0.0245
LYS 167LYS 168 -0.0003
LYS 168VAL 169 -0.0339
VAL 169ASP 170 -0.0001
ASP 170SER 171 -0.0112
SER 171GLU 172 -0.0002
GLU 172TYR 173 -0.0394
TYR 173ILE 174 0.0003
ILE 174ALA 175 -0.0166
ALA 175THR 176 -0.0001
THR 176VAL 177 0.0275
VAL 177CYS 178 -0.0002
CYS 178GLY 179 -0.0333
GLY 179SER 180 0.0001
SER 180PHE 181 -0.0468
PHE 181ARG 182 -0.0001
ARG 182ARG 183 -0.0311
ARG 183GLY 184 -0.0000
GLY 184ALA 185 0.1678
ALA 185GLU 186 0.0001
GLU 186SER 187 0.0702
SER 187SER 188 0.0001
SER 188GLY 189 0.0881
GLY 189ASP 190 -0.0002
ASP 190MET 191 -0.0148
MET 191ASP 192 -0.0001
ASP 192VAL 193 -0.0197
VAL 193LEU 194 0.0003
LEU 194LEU 195 -0.0068
LEU 195THR 196 -0.0001
THR 196HIS 197 -0.0272
HIS 197PRO 198 -0.0002
PRO 198SER 199 -0.0238
SER 199PHE 200 -0.0002
PHE 200THR 201 0.0359
THR 201SER 202 -0.0001
SER 202GLU 203 0.0213
GLU 203SER 204 0.0000
SER 204THR 205 -0.0100
THR 205LYS 206 0.0003
LYS 206GLN 207 0.0053
GLN 207PRO 208 0.0003
PRO 208LYS 209 -0.0067
LYS 209LEU 210 -0.0000
LEU 210LEU 211 -0.0185
LEU 211HIS 212 -0.0005
HIS 212GLN 213 -0.0167
GLN 213VAL 214 -0.0001
VAL 214VAL 215 -0.0111
VAL 215GLU 216 -0.0004
GLU 216GLN 217 -0.0224
GLN 217LEU 218 -0.0002
LEU 218GLN 219 -0.0068
GLN 219LYS 220 -0.0002
LYS 220VAL 221 -0.0071
VAL 221HIS 222 0.0002
HIS 222PHE 223 -0.0377
PHE 223ILE 224 -0.0002
ILE 224THR 225 -0.0259
THR 225ASP 226 0.0000
ASP 226THR 227 0.0019
THR 227LEU 228 0.0003
LEU 228SER 229 -0.1148
SER 229LYS 230 -0.0004
LYS 230GLY 231 -0.1033
GLY 231GLU 232 0.0002
GLU 232THR 233 0.0064
THR 233LYS 234 0.0001
LYS 234PHE 235 -0.0434
PHE 235MET 236 -0.0003
MET 236GLY 237 -0.0455
GLY 237VAL 238 0.0001
VAL 238CYS 239 -0.0224
CYS 239GLN 240 -0.0001
GLN 240LEU 241 -0.0209
LEU 241PRO 242 -0.0004
PRO 242SER 243 0.0625
SER 243LYS 244 0.0000
LYS 244ASN 245 0.0082
ASN 245ASP 246 0.0001
ASP 246GLU 247 0.0071
GLU 247LYS 248 0.0003
LYS 248GLU 249 -0.0060
GLU 249TYR 250 0.0003
TYR 250PRO 251 0.0221
PRO 251HIS 252 0.0001
HIS 252ARG 253 -0.0403
ARG 253ARG 254 0.0002
ARG 254ILE 255 -0.0248
ILE 255ASP 256 -0.0003
ASP 256ILE 257 -0.0457
ILE 257ARG 258 0.0003
ARG 258LEU 259 -0.0550
LEU 259ILE 260 0.0001
ILE 260PRO 261 -0.0539
PRO 261LYS 262 0.0000
LYS 262ASP 263 0.0637
ASP 263GLN 264 -0.0003
GLN 264TYR 265 0.0039
TYR 265TYR 266 0.0000
TYR 266CYS 267 0.0182
CYS 267GLY 268 -0.0003
GLY 268VAL 269 -0.0090
VAL 269LEU 270 0.0000
LEU 270TYR 271 0.0069
TYR 271PHE 272 0.0002
PHE 272THR 273 0.0082
THR 273GLY 274 -0.0002
GLY 274SER 275 0.0567
SER 275ASP 276 -0.0000
ASP 276ILE 277 0.0141
ILE 277PHE 278 0.0001
PHE 278ASN 279 0.0214
ASN 279LYS 280 0.0002
LYS 280ASN 281 0.0094
ASN 281MET 282 0.0002
MET 282ARG 283 0.0126
ARG 283ALA 284 0.0004
ALA 284HIS 285 0.0075
HIS 285ALA 286 0.0005
ALA 286LEU 287 0.0106
LEU 287GLU 288 -0.0001
GLU 288LYS 289 -0.0048
LYS 289GLY 290 -0.0001
GLY 290PHE 291 0.0302
PHE 291THR 292 0.0000
THR 292ILE 293 -0.1157
ILE 293ASN 294 -0.0002
ASN 294GLU 295 -0.0681
GLU 295TYR 296 -0.0001
TYR 296THR 297 -0.0407
THR 297ILE 298 -0.0001
ILE 298ARG 299 0.0147
ARG 299PRO 300 0.0003
PRO 300LEU 301 0.1116
LEU 301GLY 302 -0.0003
GLY 302VAL 303 0.1772
VAL 303THR 304 -0.0001
THR 304GLY 305 -0.0657
GLY 305VAL 306 -0.0001
VAL 306ALA 307 0.0660
ALA 307GLY 308 0.0001
GLY 308GLU 309 -0.0008
GLU 309PRO 310 0.0000
PRO 310LEU 311 -0.0015
LEU 311PRO 312 -0.0001
PRO 312VAL 313 0.0934
VAL 313ASP 314 -0.0002
ASP 314SER 315 -0.0142
SER 315GLU 316 0.0004
GLU 316LYS 317 0.0232
LYS 317ASP 318 0.0001
ASP 318ILE 319 -0.0161
ILE 319PHE 320 0.0001
PHE 320ASP 321 0.0042
ASP 321TYR 322 0.0003
TYR 322ILE 323 -0.0260
ILE 323GLN 324 -0.0000
GLN 324TRP 325 0.0441
TRP 325LYS 326 0.0001
LYS 326TYR 327 0.0303
TYR 327ARG 328 0.0000
ARG 328GLU 329 0.0611
GLU 329PRO 330 -0.0001
PRO 330LYS 331 -0.0354
LYS 331ASP 332 -0.0000
ASP 332ARG 333 -0.0034
ARG 333SER 334 -0.0001
SER 334GLU 335 -0.0331

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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.