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CA strain for 21073117112770026

---  normal mode 8  ---

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 0.0004
THR 10LEU 11 -0.0007
LEU 11ASN 12 0.0000
ASN 12GLY 13 -0.0028
GLY 13GLY 14 -0.0001
GLY 14ILE 15 0.0015
ILE 15THR 16 -0.0001
THR 16ASP 17 -0.0068
ASP 17MET 18 0.0001
MET 18LEU 19 0.0015
LEU 19THR 20 0.0002
THR 20GLU 21 -0.0082
GLU 21LEU 22 0.0001
LEU 22ALA 23 -0.0009
ALA 23ASN 24 -0.0001
ASN 24PHE 25 0.0031
PHE 25GLU 26 0.0004
GLU 26LYS 27 0.0001
LYS 27ASN 28 0.0001
ASN 28VAL 29 0.0083
VAL 29SER 30 0.0001
SER 30GLN 31 -0.0059
GLN 31ALA 32 -0.0002
ALA 32ILE 33 -0.0009
ILE 33HIS 34 -0.0001
HIS 34LYS 35 -0.0056
LYS 35TYR 36 0.0003
TYR 36ASN 37 -0.0008
ASN 37ALA 38 0.0002
ALA 38TYR 39 0.0002
TYR 39ARG 40 -0.0001
ARG 40LYS 41 -0.0107
LYS 41ALA 42 -0.0000
ALA 42ALA 43 -0.0034
ALA 43SER 44 -0.0001
SER 44VAL 45 -0.0057
VAL 45ILE 46 -0.0000
ILE 46ALA 47 0.0005
ALA 47LYS 48 -0.0002
LYS 48TYR 49 0.0005
TYR 49PRO 50 0.0001
PRO 50HIS 51 0.0011
HIS 51LYS 52 -0.0001
LYS 52ILE 53 -0.0000
ILE 53LYS 54 0.0002
LYS 54SER 55 0.0021
SER 55GLY 56 -0.0001
GLY 56ALA 57 -0.0010
ALA 57GLU 58 0.0000
GLU 58ALA 59 -0.0008
ALA 59LYS 60 0.0001
LYS 60LYS 61 0.0019
LYS 61LEU 62 0.0002
LEU 62PRO 63 0.0014
PRO 63GLY 64 -0.0000
GLY 64VAL 65 -0.0005
VAL 65GLY 66 -0.0000
GLY 66THR 67 -0.0049
THR 67LYS 68 -0.0002
LYS 68ILE 69 -0.0065
ILE 69ALA 70 -0.0002
ALA 70GLU 71 -0.0001
GLU 71LYS 72 0.0001
LYS 72ILE 73 0.0015
ILE 73ASP 74 0.0000
ASP 74GLU 75 -0.0013
GLU 75PHE 76 -0.0002
PHE 76LEU 77 -0.0010
LEU 77ALA 78 0.0002
ALA 78THR 79 -0.0016
THR 79GLY 80 0.0002
GLY 80LYS 81 -0.0040
LYS 81LEU 82 0.0003
LEU 82ARG 83 0.0094
ARG 83LYS 84 0.0003
LYS 84LEU 85 -0.0019
LEU 85GLU 86 0.0003
GLU 86LYS 87 -0.0099
LYS 87ILE 88 0.0003
ILE 88ARG 89 0.0249
ARG 89GLN 90 0.0002
GLN 90ASP 91 -0.0185
ASP 91ASP 92 0.0000
ASP 92THR 93 -0.0022
THR 93SER 94 -0.0003
SER 94SER 95 -0.0032
SER 95SER 96 0.0000
SER 96ILE 97 -0.0008
ILE 97ASN 98 0.0001
ASN 98PHE 99 -0.0963
PHE 99LEU 100 0.0001
LEU 100THR 101 -0.0065
THR 101ARG 102 0.0001
ARG 102VAL 103 0.0106
VAL 103SER 104 -0.0004
SER 104GLY 105 -0.0283
GLY 105ILE 106 0.0000
ILE 106GLY 107 0.0318
GLY 107PRO 108 0.0002
PRO 108SER 109 0.0009
SER 109ALA 110 -0.0001
ALA 110ALA 111 0.0003
ALA 111ARG 112 0.0003
ARG 112LYS 113 0.0508
LYS 113PHE 114 -0.0002
PHE 114VAL 115 -0.0113
VAL 115ASP 116 -0.0002
ASP 116GLU 117 0.0015
GLU 117GLY 118 0.0004
GLY 118ILE 119 0.0015
ILE 119LYS 120 -0.0002
LYS 120THR 121 0.0066
THR 121LEU 122 0.0000
LEU 122GLU 123 -0.0018
GLU 123ASP 124 0.0000
ASP 124LEU 125 -0.0019
LEU 125ARG 126 -0.0002
ARG 126LYS 127 0.0133
LYS 127ASN 128 0.0003
ASN 128GLU 129 -0.0083
GLU 129ASP 130 -0.0002
ASP 130LYS 131 0.0138
LYS 131LEU 132 -0.0005
LEU 132ASN 133 -0.0269
ASN 133HIS 134 0.0000
HIS 134HIS 135 0.0025
HIS 135GLN 136 0.0003
GLN 136ARG 137 0.0090
ARG 137ILE 138 0.0001
ILE 138GLY 139 0.0105
GLY 139LEU 140 -0.0005
LEU 140LYS 141 -0.0078
LYS 141TYR 142 0.0004
TYR 142PHE 143 -0.0465
PHE 143GLY 144 0.0002
GLY 144ASP 145 -0.0227
ASP 145PHE 146 0.0002
PHE 146GLU 147 0.0103
GLU 147LYS 148 -0.0002
LYS 148ARG 149 0.0214
ARG 149ILE 150 -0.0000
ILE 150PRO 151 -0.0072
PRO 151ARG 152 -0.0002
ARG 152GLU 153 0.0018
GLU 153GLU 154 -0.0000
GLU 154MET 155 0.0042
MET 155LEU 156 -0.0004
LEU 156GLN 157 0.0058
GLN 157MET 158 -0.0002
MET 158GLN 159 -0.0003
GLN 159ASP 160 0.0000
ASP 160ILE 161 0.0067
ILE 161VAL 162 0.0002
VAL 162LEU 163 -0.0017
LEU 163ASN 164 0.0000
ASN 164GLU 165 0.0032
GLU 165VAL 166 -0.0000
VAL 166LYS 167 0.0018
LYS 167LYS 168 -0.0001
LYS 168VAL 169 0.0014
VAL 169ASP 170 -0.0001
ASP 170SER 171 0.0020
SER 171GLU 172 -0.0002
GLU 172TYR 173 0.0025
TYR 173ILE 174 0.0003
ILE 174ALA 175 0.0020
ALA 175THR 176 -0.0001
THR 176VAL 177 0.0024
VAL 177CYS 178 -0.0001
CYS 178GLY 179 0.0076
GLY 179SER 180 -0.0000
SER 180PHE 181 0.0011
PHE 181ARG 182 0.0001
ARG 182ARG 183 0.0031
ARG 183GLY 184 0.0001
GLY 184ALA 185 0.0004
ALA 185GLU 186 -0.0002
GLU 186SER 187 -0.0066
SER 187SER 188 -0.0003
SER 188GLY 189 -0.0128
GLY 189ASP 190 0.0003
ASP 190MET 191 0.0149
MET 191ASP 192 -0.0002
ASP 192VAL 193 0.0093
VAL 193LEU 194 -0.0000
LEU 194LEU 195 0.0028
LEU 195THR 196 -0.0001
THR 196HIS 197 0.0025
HIS 197PRO 198 -0.0001
PRO 198SER 199 0.0031
SER 199PHE 200 0.0002
PHE 200THR 201 -0.0036
THR 201SER 202 -0.0001
SER 202GLU 203 -0.0012
GLU 203SER 204 0.0004
SER 204THR 205 0.0024
THR 205LYS 206 -0.0002
LYS 206GLN 207 -0.0042
GLN 207PRO 208 0.0002
PRO 208LYS 209 -0.0027
LYS 209LEU 210 0.0003
LEU 210LEU 211 0.0026
LEU 211HIS 212 -0.0003
HIS 212GLN 213 0.0071
GLN 213VAL 214 0.0002
VAL 214VAL 215 0.0033
VAL 215GLU 216 0.0004
GLU 216GLN 217 0.0057
GLN 217LEU 218 -0.0000
LEU 218GLN 219 0.0032
GLN 219LYS 220 0.0001
LYS 220VAL 221 0.0021
VAL 221HIS 222 -0.0007
HIS 222PHE 223 0.0047
PHE 223ILE 224 -0.0002
ILE 224THR 225 -0.0037
THR 225ASP 226 -0.0004
ASP 226THR 227 -0.0084
THR 227LEU 228 -0.0001
LEU 228SER 229 0.0003
SER 229LYS 230 -0.0005
LYS 230GLY 231 -0.0025
GLY 231GLU 232 0.0001
GLU 232THR 233 -0.0004
THR 233LYS 234 -0.0002
LYS 234PHE 235 -0.0037
PHE 235MET 236 0.0003
MET 236GLY 237 0.0076
GLY 237VAL 238 0.0001
VAL 238CYS 239 0.0056
CYS 239GLN 240 0.0002
GLN 240LEU 241 0.0114
LEU 241PRO 242 0.0001
PRO 242SER 243 -0.0004
SER 243LYS 244 -0.0003
LYS 244ASN 245 -0.0003
ASN 245ASP 246 -0.0003
ASP 246GLU 247 0.0006
GLU 247LYS 248 -0.0004
LYS 248GLU 249 0.0012
GLU 249TYR 250 -0.0000
TYR 250PRO 251 -0.0159
PRO 251HIS 252 0.0001
HIS 252ARG 253 0.0121
ARG 253ARG 254 -0.0002
ARG 254ILE 255 0.0158
ILE 255ASP 256 0.0002
ASP 256ILE 257 0.0126
ILE 257ARG 258 -0.0001
ARG 258LEU 259 0.0051
LEU 259ILE 260 0.0001
ILE 260PRO 261 0.0034
PRO 261LYS 262 -0.0004
LYS 262ASP 263 -0.0021
ASP 263GLN 264 0.0001
GLN 264TYR 265 0.0014
TYR 265TYR 266 -0.0001
TYR 266CYS 267 0.0015
CYS 267GLY 268 0.0002
GLY 268VAL 269 0.0010
VAL 269LEU 270 -0.0002
LEU 270TYR 271 -0.0028
TYR 271PHE 272 -0.0001
PHE 272THR 273 -0.0037
THR 273GLY 274 0.0005
GLY 274SER 275 -0.0044
SER 275ASP 276 -0.0003
ASP 276ILE 277 -0.0008
ILE 277PHE 278 0.0001
PHE 278ASN 279 -0.0020
ASN 279LYS 280 0.0001
LYS 280ASN 281 -0.0018
ASN 281MET 282 0.0002
MET 282ARG 283 0.0000
ARG 283ALA 284 0.0000
ALA 284HIS 285 -0.0022
HIS 285ALA 286 0.0002
ALA 286LEU 287 0.0001
LEU 287GLU 288 -0.0002
GLU 288LYS 289 0.0000
LYS 289GLY 290 -0.0001
GLY 290PHE 291 -0.0017
PHE 291THR 292 -0.0000
THR 292ILE 293 0.0016
ILE 293ASN 294 0.0002
ASN 294GLU 295 0.0002
GLU 295TYR 296 -0.0001
TYR 296THR 297 -0.0011
THR 297ILE 298 0.0000
ILE 298ARG 299 -0.0010
ARG 299PRO 300 -0.0003
PRO 300LEU 301 -0.0009
LEU 301GLY 302 -0.0002
GLY 302VAL 303 -0.0069
VAL 303THR 304 -0.0001
THR 304GLY 305 0.0040
GLY 305VAL 306 -0.0001
VAL 306ALA 307 -0.0043
ALA 307GLY 308 0.0001
GLY 308GLU 309 -0.0039
GLU 309PRO 310 -0.0004
PRO 310LEU 311 -0.0011
LEU 311PRO 312 -0.0001
PRO 312VAL 313 -0.0014
VAL 313ASP 314 -0.0002
ASP 314SER 315 0.0007
SER 315GLU 316 0.0002
GLU 316LYS 317 -0.0000
LYS 317ASP 318 -0.0002
ASP 318ILE 319 0.0002
ILE 319PHE 320 -0.0004
PHE 320ASP 321 0.0003
ASP 321TYR 322 -0.0002
TYR 322ILE 323 -0.0000
ILE 323GLN 324 0.0001
GLN 324TRP 325 0.0008
TRP 325LYS 326 0.0002
LYS 326TYR 327 0.0006
TYR 327ARG 328 -0.0003
ARG 328GLU 329 0.0011
GLU 329PRO 330 -0.0000
PRO 330LYS 331 -0.0010
LYS 331ASP 332 0.0000
ASP 332ARG 333 -0.0021
ARG 333SER 334 0.0004
SER 334GLU 335 0.0047

If you find results from this site helpful for your research, please cite one of our papers:

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.