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***  19  ***

CA strain for 19081422552029266

---  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 1VAL 2 0.0002
VAL 2LEU 3 -0.0041
LEU 3ASN 4 0.0001
ASN 4PRO 5 0.0145
PRO 5SER 6 -0.0001
SER 6GLN 7 -0.0151
GLN 7GLN 8 0.0003
GLN 8LEU 9 0.0494
LEU 9ALA 10 0.0003
ALA 10ILE 11 0.0084
ILE 11ALA 12 0.0001
ALA 12VAL 13 0.0029
VAL 13LEU 14 -0.0006
LEU 14SER 15 0.0590
SER 15LEU 16 -0.0000
LEU 16THR 17 0.0351
THR 17LEU 18 0.0002
LEU 18GLY 19 0.0148
GLY 19THR 20 -0.0002
THR 20PHE 21 -0.0348
PHE 21THR 22 0.0001
THR 22VAL 23 0.0018
VAL 23LEU 24 -0.0000
LEU 24GLU 25 0.0183
GLU 25ASN 26 0.0001
ASN 26LEU 27 0.0585
LEU 27LEU 28 -0.0001
LEU 28VAL 29 0.0421
VAL 29LEU 30 0.0004
LEU 30CYS 31 -0.0354
CYS 31VAL 32 -0.0005
VAL 32ILE 33 0.0206
ILE 33LEU 34 -0.0003
LEU 34HIE 35 -0.0537
HIE 35SER 36 0.0000
SER 36ARG 37 0.0081
ARG 37SER 38 -0.0001
SER 38LEU 39 0.0092
LEU 39ARG 40 0.0004
ARG 40CYS 41 -0.0227
CYS 41ARG 42 0.0003
ARG 42PRO 43 -0.0161
PRO 43SER 44 0.0003
SER 44TYR 45 0.0969
TYR 45HIE 46 -0.0000
HIE 46PHE 47 -0.0067
PHE 47ILE 48 0.0003
ILE 48GLY 49 0.0121
GLY 49SER 50 -0.0004
SER 50LEU 51 0.0131
LEU 51ALA 52 -0.0002
ALA 52VAL 53 -0.0328
VAL 53ALA 54 -0.0000
ALA 54ASP 55 0.0254
ASP 55LEU 56 0.0003
LEU 56LEU 57 -0.0200
LEU 57GLY 58 -0.0002
GLY 58SER 59 0.0667
SER 59VAL 60 -0.0001
VAL 60ILE 61 -0.0422
ILE 61PHE 62 0.0005
PHE 62VAL 63 0.0921
VAL 63TYR 64 0.0002
TYR 64SER 65 0.0327
SER 65PHE 66 0.0000
PHE 66ILE 67 0.0268
ILE 67ASP 68 -0.0001
ASP 68PHE 69 -0.0396
PHE 69HIE 70 0.0002
HIE 70VAL 71 0.0208
VAL 71PHE 72 0.0002
PHE 72HIE 73 0.1090
HIE 73ARG 74 -0.0004
ARG 74LYS 75 0.1183
LYS 75ASP 76 0.0000
ASP 76SER 77 0.0862
SER 77ARG 78 0.0003
ARG 78ASN 79 -0.0145
ASN 79VAL 80 -0.0002
VAL 80PHE 81 0.0032
PHE 81LEU 82 0.0004
LEU 82PHE 83 0.0408
PHE 83LYS 84 -0.0004
LYS 84LEU 85 -0.0289
LEU 85GLY 86 -0.0000
GLY 86GLY 87 -0.0174
GLY 87VAL 88 -0.0001
VAL 88THR 89 0.0525
THR 89ALA 90 0.0002
ALA 90SER 91 0.0194
SER 91PHE 92 0.0004
PHE 92THR 93 0.0211
THR 93ALA 94 -0.0001
ALA 94SER 95 0.0021
SER 95VAL 96 -0.0000
VAL 96GLY 97 0.0336
GLY 97SER 98 0.0004
SER 98LEU 99 -0.0251
LEU 99PHE 100 -0.0001
PHE 100LEU 101 0.0882
LEU 101THR 102 0.0002
THR 102ALA 103 0.0551
ALA 103ILE 104 -0.0004
ILE 104ASP 105 0.1033
ASP 105ARG 106 0.0001
ARG 106TYR 107 0.0743
TYR 107ILE 108 -0.0003
ILE 108SER 109 0.0153
SER 109ILE 110 0.0001
ILE 110HIE 111 0.1317
HIE 111ARG 112 0.0001
ARG 112PRO 113 0.0005
PRO 113LEU 114 0.0000
LEU 114ALA 115 -0.0339
ALA 115TYR 116 -0.0001
TYR 116LYS 117 0.0279
LYS 117ARG 118 -0.0001
ARG 118ILE 119 -0.1531
ILE 119VAL 120 0.0001
VAL 120THR 121 0.1232
THR 121ARG 122 -0.0001
ARG 122PRO 123 -0.0942
PRO 123LYS 124 -0.0004
LYS 124ALA 125 -0.0005
ALA 125VAL 126 -0.0003
VAL 126VAL 127 -0.0438
VAL 127ALA 128 0.0005
ALA 128PHE 129 -0.0487
PHE 129CYS 130 -0.0001
CYS 130LEU 131 0.0292
LEU 131MET 132 0.0000
MET 132TRP 133 -0.0611
TRP 133THR 134 0.0002
THR 134ILE 135 0.0478
ILE 135ALA 136 -0.0001
ALA 136ILE 137 -0.0133
ILE 137VAL 138 0.0003
VAL 138ILE 139 -0.0075
ILE 139ALA 140 -0.0002
ALA 140VAL 141 -0.0440
VAL 141LEU 142 0.0001
LEU 142PRO 143 -0.0171
PRO 143LEU 144 -0.0002
LEU 144LEU 145 0.0425
LEU 145GLY 146 -0.0000
GLY 146TRP 147 -0.0364
TRP 147ASN 148 -0.0002
ASN 148CYS 149 -0.0050
CYS 149CYS 150 -0.0001
CYS 150SER 151 -0.0072
SER 151ASP 152 -0.0001
ASP 152ILE 153 -0.0223
ILE 153PHE 154 0.0000
PHE 154PRO 155 0.0402
PRO 155HIE 156 0.0000
HIE 156ILE 157 0.0027
ILE 157ASP 158 0.0000
ASP 158GLU 159 0.0050
GLU 159THR 160 0.0003
THR 160TYR 161 0.0204
TYR 161LEU 162 -0.0003
LEU 162MET 163 0.0060
MET 163PHE 164 0.0002
PHE 164TRP 165 0.0494
TRP 165ILE 166 0.0003
ILE 166GLY 167 -0.0049
GLY 167VAL 168 -0.0000
VAL 168THR 169 0.0156
THR 169SER 170 -0.0001
SER 170VAL 171 0.0547
VAL 171LEU 172 -0.0000
LEU 172LEU 173 0.0131
LEU 173LEU 174 -0.0001
LEU 174PHE 175 -0.0022
PHE 175ILE 176 0.0001
ILE 176VAL 177 0.0391
VAL 177TYR 178 -0.0000
TYR 178ALA 179 0.0430
ALA 179TYR 180 -0.0004
TYR 180MET 181 0.0431
MET 181TYR 182 0.0000
TYR 182ILE 183 0.0494
ILE 183LEU 184 -0.0002
LEU 184TRP 185 0.0643
TRP 185LYS 186 -0.0001
LYS 186ALA 187 0.0928
ALA 187HIE 188 -0.0001
HIE 188SER 189 0.0482
SER 189HIE 190 0.0000
HIE 190ALA 200 0.3207
ALA 200ARG 201 0.0003
ARG 201MET 202 0.0735
MET 202ASP 203 -0.0002
ASP 203ILE 204 0.0415
ILE 204ARG 205 0.0001
ARG 205LEU 206 -0.1073
LEU 206ALA 207 0.0000
ALA 207LYS 208 0.1444
LYS 208THR 209 0.0001
THR 209LEU 210 0.0202
LEU 210VAL 211 0.0004
VAL 211LEU 212 0.0099
LEU 212ILE 213 -0.0003
ILE 213LEU 214 0.0978
LEU 214VAL 215 -0.0000
VAL 215VAL 216 -0.1108
VAL 216LEU 217 -0.0001
LEU 217ILE 218 0.0997
ILE 218ILE 219 0.0002
ILE 219CYS 220 -0.0451
CYS 220TRP 221 -0.0001
TRP 221GLY 222 0.0594
GLY 222PRO 223 0.0004
PRO 223LEU 224 -0.0115
LEU 224LEU 225 0.0000
LEU 225ALA 226 0.0560
ALA 226ILE 227 0.0002
ILE 227MET 228 -0.0009
MET 228VAL 229 -0.0000
VAL 229TYR 230 0.0359
TYR 230ASP 231 -0.0001
ASP 231VAL 232 0.0321
VAL 232PHE 233 0.0001
PHE 233GLY 234 -0.0007
GLY 234LYS 235 -0.0001
LYS 235MET 236 -0.0050
MET 236ASN 237 0.0001
ASN 237LYS 238 -0.0089
LYS 238LEU 239 -0.0004
LEU 239ILE 240 0.0053
ILE 240LYS 241 0.0004
LYS 241THR 242 -0.0186
THR 242VAL 243 -0.0001
VAL 243PHE 244 -0.0013
PHE 244ALA 245 0.0002
ALA 245PHE 246 0.0115
PHE 246CYS 247 0.0003
CYS 247SER 248 0.0123
SER 248MET 249 0.0002
MET 249LEU 250 -0.0802
LEU 250CYS 251 0.0003
CYS 251LEU 252 0.0039
LEU 252LEU 253 -0.0001
LEU 253ASN 254 -0.0341
ASN 254SER 255 0.0001
SER 255THR 256 0.0176
THR 256VAL 257 0.0002
VAL 257ASN 258 0.0011
ASN 258PRO 259 -0.0005
PRO 259ILE 260 -0.0022
ILE 260ILE 261 -0.0002
ILE 261TYR 262 0.0009
TYR 262ALA 263 -0.0000
ALA 263LEU 264 -0.0209
LEU 264ARG 265 -0.0002
ARG 265SER 266 0.0731
SER 266LYS 267 0.0002
LYS 267ASP 268 0.1905
ASP 268LEU 269 0.0001
LEU 269ARG 270 -0.1040
ARG 270HIE 271 -0.0001
HIE 271ALA 272 0.1834
ALA 272PHE 273 -0.0000
PHE 273ARG 274 -0.1410
ARG 274SER 275 -0.0001
SER 275MET 276 0.0090

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.