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***  13  ***

CA strain for 19081422531227361

---  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
MET 1VAL 2 0.0001
VAL 2LEU 3 0.0028
LEU 3ASN 4 -0.0002
ASN 4PRO 5 0.0042
PRO 5SER 6 -0.0001
SER 6GLN 7 -0.0053
GLN 7GLN 8 0.0002
GLN 8LEU 9 0.0181
LEU 9ALA 10 0.0004
ALA 10ILE 11 0.0057
ILE 11ALA 12 -0.0001
ALA 12VAL 13 -0.0136
VAL 13LEU 14 0.0002
LEU 14SER 15 0.0238
SER 15LEU 16 -0.0001
LEU 16THR 17 0.0028
THR 17LEU 18 -0.0004
LEU 18GLY 19 -0.0074
GLY 19THR 20 0.0001
THR 20PHE 21 -0.0093
PHE 21THR 22 0.0001
THR 22VAL 23 0.0076
VAL 23LEU 24 -0.0003
LEU 24GLU 25 0.0709
GLU 25ASN 26 0.0003
ASN 26LEU 27 0.0681
LEU 27LEU 28 -0.0000
LEU 28VAL 29 0.0494
VAL 29LEU 30 -0.0001
LEU 30CYS 31 -0.0524
CYS 31VAL 32 -0.0001
VAL 32ILE 33 0.0218
ILE 33LEU 34 -0.0003
LEU 34HIE 35 -0.0295
HIE 35SER 36 -0.0001
SER 36ARG 37 0.0144
ARG 37SER 38 0.0004
SER 38LEU 39 0.0036
LEU 39ARG 40 0.0000
ARG 40CYS 41 -0.0265
CYS 41ARG 42 0.0001
ARG 42PRO 43 0.0266
PRO 43SER 44 0.0001
SER 44TYR 45 0.1194
TYR 45HIE 46 0.0000
HIE 46PHE 47 -0.0345
PHE 47ILE 48 -0.0002
ILE 48GLY 49 0.0105
GLY 49SER 50 -0.0003
SER 50LEU 51 0.0018
LEU 51ALA 52 -0.0004
ALA 52VAL 53 0.0065
VAL 53ALA 54 0.0002
ALA 54ASP 55 0.0164
ASP 55LEU 56 0.0001
LEU 56LEU 57 -0.0837
LEU 57GLY 58 0.0001
GLY 58SER 59 0.0215
SER 59VAL 60 -0.0000
VAL 60ILE 61 -0.0994
ILE 61PHE 62 -0.0003
PHE 62VAL 63 0.0397
VAL 63TYR 64 0.0001
TYR 64SER 65 -0.0129
SER 65PHE 66 -0.0001
PHE 66ILE 67 0.0220
ILE 67ASP 68 -0.0000
ASP 68PHE 69 -0.0322
PHE 69HIE 70 -0.0000
HIE 70VAL 71 -0.0010
VAL 71PHE 72 0.0001
PHE 72HIE 73 0.0428
HIE 73ARG 74 -0.0003
ARG 74LYS 75 0.0284
LYS 75ASP 76 0.0000
ASP 76SER 77 0.0012
SER 77ARG 78 0.0002
ARG 78ASN 79 0.0054
ASN 79VAL 80 0.0002
VAL 80PHE 81 -0.0068
PHE 81LEU 82 0.0000
LEU 82PHE 83 -0.0076
PHE 83LYS 84 -0.0001
LYS 84LEU 85 -0.0051
LEU 85GLY 86 -0.0001
GLY 86GLY 87 -0.0743
GLY 87VAL 88 0.0000
VAL 88THR 89 -0.0173
THR 89ALA 90 0.0001
ALA 90SER 91 -0.0371
SER 91PHE 92 0.0002
PHE 92THR 93 0.0057
THR 93ALA 94 0.0003
ALA 94SER 95 0.0106
SER 95VAL 96 0.0001
VAL 96GLY 97 0.0181
GLY 97SER 98 0.0001
SER 98LEU 99 -0.0310
LEU 99PHE 100 0.0001
PHE 100LEU 101 0.0366
LEU 101THR 102 0.0005
THR 102ALA 103 0.0400
ALA 103ILE 104 0.0000
ILE 104ASP 105 0.0195
ASP 105ARG 106 -0.0002
ARG 106TYR 107 0.1573
TYR 107ILE 108 -0.0004
ILE 108SER 109 -0.1210
SER 109ILE 110 -0.0001
ILE 110HIE 111 -0.1397
HIE 111ARG 112 0.0003
ARG 112PRO 113 0.0466
PRO 113LEU 114 -0.0002
LEU 114ALA 115 -0.0666
ALA 115TYR 116 -0.0002
TYR 116LYS 117 -0.0947
LYS 117ARG 118 -0.0002
ARG 118ILE 119 0.1799
ILE 119VAL 120 0.0003
VAL 120THR 121 -0.0606
THR 121ARG 122 -0.0002
ARG 122PRO 123 -0.0563
PRO 123LYS 124 0.0000
LYS 124ALA 125 0.0122
ALA 125VAL 126 0.0000
VAL 126VAL 127 -0.0308
VAL 127ALA 128 -0.0000
ALA 128PHE 129 0.0272
PHE 129CYS 130 0.0003
CYS 130LEU 131 -0.0866
LEU 131MET 132 0.0000
MET 132TRP 133 -0.0035
TRP 133THR 134 -0.0002
THR 134ILE 135 -0.0433
ILE 135ALA 136 -0.0002
ALA 136ILE 137 -0.0174
ILE 137VAL 138 -0.0003
VAL 138ILE 139 -0.0329
ILE 139ALA 140 -0.0000
ALA 140VAL 141 -0.0280
VAL 141LEU 142 -0.0003
LEU 142PRO 143 0.0195
PRO 143LEU 144 -0.0004
LEU 144LEU 145 0.0037
LEU 145GLY 146 -0.0003
GLY 146TRP 147 0.0135
TRP 147ASN 148 0.0002
ASN 148CYS 149 0.0004
CYS 149CYS 150 -0.0000
CYS 150SER 151 -0.0003
SER 151ASP 152 0.0001
ASP 152ILE 153 -0.0102
ILE 153PHE 154 -0.0003
PHE 154PRO 155 0.0194
PRO 155HIE 156 -0.0000
HIE 156ILE 157 0.0012
ILE 157ASP 158 0.0005
ASP 158GLU 159 -0.0058
GLU 159THR 160 -0.0003
THR 160TYR 161 -0.0002
TYR 161LEU 162 0.0002
LEU 162MET 163 -0.0093
MET 163PHE 164 -0.0001
PHE 164TRP 165 0.0088
TRP 165ILE 166 0.0005
ILE 166GLY 167 -0.0149
GLY 167VAL 168 0.0002
VAL 168THR 169 0.0116
THR 169SER 170 -0.0002
SER 170VAL 171 0.0031
VAL 171LEU 172 -0.0001
LEU 172LEU 173 0.0159
LEU 173LEU 174 -0.0004
LEU 174PHE 175 0.0235
PHE 175ILE 176 0.0003
ILE 176VAL 177 0.0231
VAL 177TYR 178 -0.0003
TYR 178ALA 179 0.0276
ALA 179TYR 180 -0.0000
TYR 180MET 181 0.0236
MET 181TYR 182 -0.0000
TYR 182ILE 183 -0.0614
ILE 183LEU 184 0.0000
LEU 184TRP 185 0.1037
TRP 185LYS 186 -0.0002
LYS 186ALA 187 -0.1052
ALA 187HIE 188 -0.0002
HIE 188SER 189 0.0590
SER 189HIE 190 0.0001
HIE 190ALA 200 -0.1215
ALA 200ARG 201 -0.0001
ARG 201MET 202 -0.1859
MET 202ASP 203 -0.0002
ASP 203ILE 204 -0.0120
ILE 204ARG 205 -0.0001
ARG 205LEU 206 -0.1108
LEU 206ALA 207 0.0002
ALA 207LYS 208 -0.0026
LYS 208THR 209 0.0003
THR 209LEU 210 0.1278
LEU 210VAL 211 0.0001
VAL 211LEU 212 -0.0726
LEU 212ILE 213 0.0000
ILE 213LEU 214 0.0398
LEU 214VAL 215 -0.0001
VAL 215VAL 216 -0.0636
VAL 216LEU 217 0.0001
LEU 217ILE 218 0.0223
ILE 218ILE 219 -0.0002
ILE 219CYS 220 -0.0116
CYS 220TRP 221 -0.0001
TRP 221GLY 222 -0.0084
GLY 222PRO 223 0.0002
PRO 223LEU 224 0.0034
LEU 224LEU 225 -0.0003
LEU 225ALA 226 -0.0018
ALA 226ILE 227 0.0001
ILE 227MET 228 0.0127
MET 228VAL 229 -0.0000
VAL 229TYR 230 -0.0028
TYR 230ASP 231 -0.0001
ASP 231VAL 232 0.0106
VAL 232PHE 233 0.0000
PHE 233GLY 234 0.0077
GLY 234LYS 235 0.0005
LYS 235MET 236 0.0018
MET 236ASN 237 0.0001
ASN 237LYS 238 -0.0050
LYS 238LEU 239 0.0002
LEU 239ILE 240 -0.0027
ILE 240LYS 241 0.0004
LYS 241THR 242 -0.0053
THR 242VAL 243 -0.0003
VAL 243PHE 244 0.0005
PHE 244ALA 245 -0.0003
ALA 245PHE 246 0.0057
PHE 246CYS 247 -0.0002
CYS 247SER 248 0.0037
SER 248MET 249 -0.0001
MET 249LEU 250 -0.0158
LEU 250CYS 251 0.0004
CYS 251LEU 252 -0.0365
LEU 252LEU 253 -0.0002
LEU 253ASN 254 -0.0010
ASN 254SER 255 -0.0001
SER 255THR 256 0.0013
THR 256VAL 257 -0.0001
VAL 257ASN 258 -0.0220
ASN 258PRO 259 -0.0002
PRO 259ILE 260 0.0056
ILE 260ILE 261 0.0001
ILE 261TYR 262 -0.0549
TYR 262ALA 263 0.0001
ALA 263LEU 264 0.0589
LEU 264ARG 265 -0.0003
ARG 265SER 266 -0.1879
SER 266LYS 267 0.0002
LYS 267ASP 268 0.0265
ASP 268LEU 269 0.0001
LEU 269ARG 270 -0.0426
ARG 270HIE 271 -0.0002
HIE 271ALA 272 0.0867
ALA 272PHE 273 0.0005
PHE 273ARG 274 -0.1895
ARG 274SER 275 -0.0001
SER 275MET 276 -0.0434

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.