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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 29  ---

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 -0.0003
VAL 2LEU 3 -0.1359
LEU 3ASN 4 -0.0001
ASN 4PRO 5 -0.0696
PRO 5SER 6 0.0002
SER 6GLN 7 0.0656
GLN 7GLN 8 0.0001
GLN 8LEU 9 -0.1378
LEU 9ALA 10 0.0003
ALA 10ILE 11 0.0805
ILE 11ALA 12 -0.0001
ALA 12VAL 13 -0.0326
VAL 13LEU 14 -0.0003
LEU 14SER 15 0.1960
SER 15LEU 16 -0.0001
LEU 16THR 17 0.0336
THR 17LEU 18 0.0001
LEU 18GLY 19 0.0884
GLY 19THR 20 0.0000
THR 20PHE 21 -0.0056
PHE 21THR 22 0.0003
THR 22VAL 23 -0.0702
VAL 23LEU 24 0.0001
LEU 24GLU 25 -0.1244
GLU 25ASN 26 0.0001
ASN 26LEU 27 -0.0698
LEU 27LEU 28 0.0003
LEU 28VAL 29 -0.1212
VAL 29LEU 30 0.0001
LEU 30CYS 31 -0.0277
CYS 31VAL 32 0.0001
VAL 32ILE 33 0.0478
ILE 33LEU 34 -0.0002
LEU 34HIE 35 -0.1787
HIE 35SER 36 -0.0001
SER 36ARG 37 -0.0747
ARG 37SER 38 0.0000
SER 38LEU 39 -0.2587
LEU 39ARG 40 -0.0002
ARG 40CYS 41 0.0035
CYS 41ARG 42 0.0000
ARG 42PRO 43 -0.2718
PRO 43SER 44 -0.0004
SER 44TYR 45 -0.0519
TYR 45HIE 46 0.0001
HIE 46PHE 47 -0.2548
PHE 47ILE 48 0.0002
ILE 48GLY 49 0.0578
GLY 49SER 50 0.0001
SER 50LEU 51 -0.0453
LEU 51ALA 52 0.0001
ALA 52VAL 53 0.1218
VAL 53ALA 54 -0.0003
ALA 54ASP 55 0.1583
ASP 55LEU 56 0.0002
LEU 56LEU 57 0.1618
LEU 57GLY 58 -0.0002
GLY 58SER 59 0.1532
SER 59VAL 60 -0.0001
VAL 60ILE 61 0.0808
ILE 61PHE 62 0.0002
PHE 62VAL 63 0.1579
VAL 63TYR 64 -0.0004
TYR 64SER 65 -0.0144
SER 65PHE 66 -0.0004
PHE 66ILE 67 0.0582
ILE 67ASP 68 0.0001
ASP 68PHE 69 -0.0682
PHE 69HIE 70 -0.0003
HIE 70VAL 71 -0.0339
VAL 71PHE 72 -0.0000
PHE 72HIE 73 -0.0210
HIE 73ARG 74 -0.0001
ARG 74LYS 75 0.0193
LYS 75ASP 76 -0.0002
ASP 76SER 77 0.0221
SER 77ARG 78 -0.0000
ARG 78ASN 79 0.1002
ASN 79VAL 80 -0.0003
VAL 80PHE 81 -0.0514
PHE 81LEU 82 -0.0000
LEU 82PHE 83 -0.0610
PHE 83LYS 84 -0.0003
LYS 84LEU 85 0.0112
LEU 85GLY 86 0.0001
GLY 86GLY 87 -0.0045
GLY 87VAL 88 -0.0002
VAL 88THR 89 0.2171
THR 89ALA 90 0.0001
ALA 90SER 91 0.3237
SER 91PHE 92 -0.0003
PHE 92THR 93 -0.0613
THR 93ALA 94 -0.0001
ALA 94SER 95 -0.0059
SER 95VAL 96 -0.0003
VAL 96GLY 97 -0.3120
GLY 97SER 98 -0.0003
SER 98LEU 99 -0.1146
LEU 99PHE 100 0.0000
PHE 100LEU 101 -0.3434
LEU 101THR 102 -0.0002
THR 102ALA 103 -0.0849
ALA 103ILE 104 0.0003
ILE 104ASP 105 -0.2173
ASP 105ARG 106 -0.0001
ARG 106TYR 107 0.0852
TYR 107ILE 108 -0.0003
ILE 108SER 109 0.0414
SER 109ILE 110 -0.0003
ILE 110HIE 111 -0.1989
HIE 111ARG 112 0.0002
ARG 112PRO 113 0.0009
PRO 113LEU 114 -0.0002
LEU 114ALA 115 -0.0628
ALA 115TYR 116 -0.0003
TYR 116LYS 117 0.0947
LYS 117ARG 118 -0.0003
ARG 118ILE 119 -0.1807
ILE 119VAL 120 -0.0000
VAL 120THR 121 -0.0019
THR 121ARG 122 0.0002
ARG 122PRO 123 -0.1638
PRO 123LYS 124 -0.0001
LYS 124ALA 125 -0.0541
ALA 125VAL 126 -0.0001
VAL 126VAL 127 0.1821
VAL 127ALA 128 0.0001
ALA 128PHE 129 0.0065
PHE 129CYS 130 -0.0003
CYS 130LEU 131 0.2773
LEU 131MET 132 0.0001
MET 132TRP 133 0.0339
TRP 133THR 134 -0.0001
THR 134ILE 135 -0.1341
ILE 135ALA 136 -0.0002
ALA 136ILE 137 0.0507
ILE 137VAL 138 -0.0001
VAL 138ILE 139 -0.1995
ILE 139ALA 140 0.0001
ALA 140VAL 141 0.1246
VAL 141LEU 142 -0.0002
LEU 142PRO 143 0.0312
PRO 143LEU 144 0.0000
LEU 144LEU 145 0.0338
LEU 145GLY 146 0.0002
GLY 146TRP 147 0.1114
TRP 147ASN 148 -0.0001
ASN 148CYX 149 0.0655
CYX 149CYX 150 0.0002
CYX 150SER 151 0.0082
SER 151ASP 152 0.0001
ASP 152ILE 153 -0.2640
ILE 153PHE 154 0.0000
PHE 154PRO 155 -0.0928
PRO 155HIE 156 -0.0001
HIE 156ILE 157 -0.2815
ILE 157ASP 158 0.0001
ASP 158GLU 159 0.1250
GLU 159THR 160 0.0000
THR 160TYR 161 -0.0895
TYR 161LEU 162 -0.0002
LEU 162MET 163 -0.0317
MET 163PHE 164 -0.0003
PHE 164TRP 165 0.0706
TRP 165ILE 166 0.0002
ILE 166GLY 167 0.1220
GLY 167VAL 168 0.0002
VAL 168THR 169 0.0877
THR 169SER 170 -0.0004
SER 170VAL 171 0.0717
VAL 171LEU 172 0.0002
LEU 172LEU 173 -0.0071
LEU 173LEU 174 0.0001
LEU 174PHE 175 -0.1635
PHE 175ILE 176 -0.0003
ILE 176VAL 177 -0.1619
VAL 177TYR 178 -0.0001
TYR 178ALA 179 -0.0401
ALA 179TYR 180 0.0002
TYR 180MET 181 -0.0665
MET 181TYR 182 -0.0000
TYR 182ILE 183 -0.0929
ILE 183LEU 184 -0.0001
LEU 184TRP 185 0.0633
TRP 185LYS 186 -0.0000
LYS 186ALA 187 -0.3980
ALA 187HIE 188 0.0002
HIE 188SER 189 -0.0406
SER 189HIE 190 0.0002
HIE 190ALA 191 0.0579
ALA 191ARG 192 -0.0001
ARG 192MET 193 0.2541
MET 193ASP 194 -0.0001
ASP 194ILE 195 0.0568
ILE 195ARG 196 -0.0002
ARG 196LEU 197 -0.0021
LEU 197ALA 198 -0.0001
ALA 198LYS 199 -0.1649
LYS 199THR 200 -0.0001
THR 200LEU 201 0.1684
LEU 201VAL 202 0.0001
VAL 202LEU 203 -0.2547
LEU 203ILE 204 0.0002
ILE 204LEU 205 0.0703
LEU 205VAL 206 0.0003
VAL 206VAL 207 -0.1258
VAL 207LEU 208 -0.0002
LEU 208ILE 209 -0.1195
ILE 209ILE 210 -0.0002
ILE 210CYS 211 0.0587
CYS 211TRP 212 -0.0002
TRP 212GLY 213 -0.0739
GLY 213PRO 214 0.0003
PRO 214LEU 215 -0.0136
LEU 215LEU 216 0.0001
LEU 216ALA 217 0.1284
ALA 217ILE 218 -0.0000
ILE 218MET 219 -0.1381
MET 219VAL 220 0.0001
VAL 220TYR 221 0.5409
TYR 221ASP 222 -0.0000
ASP 222VAL 223 0.2492
VAL 223PHE 224 0.0003
PHE 224GLY 225 -0.2086
GLY 225LYS 226 0.0001
LYS 226MET 227 -0.3902
MET 227ASN 228 -0.0001
ASN 228LYS 229 -0.6977
LYS 229LEU 230 0.0001
LEU 230ILE 231 -0.1270
ILE 231LYS 232 -0.0000
LYS 232THR 233 -0.1804
THR 233VAL 234 -0.0000
VAL 234PHE 235 0.1896
PHE 235ALA 236 0.0002
ALA 236PHE 237 0.0203
PHE 237CYS 238 -0.0001
CYS 238SER 239 0.1308
SER 239MET 240 0.0004
MET 240LEU 241 0.1940
LEU 241CYS 242 -0.0000
CYS 242LEU 243 0.0579
LEU 243LEU 244 0.0002
LEU 244ASN 245 -0.0078
ASN 245SER 246 -0.0001
SER 246THR 247 0.0550
THR 247VAL 248 -0.0001
VAL 248ASN 249 -0.0390
ASN 249PRO 250 0.0003
PRO 250ILE 251 0.0237
ILE 251ILE 252 0.0001
ILE 252TYR 253 -0.1255
TYR 253ALA 254 -0.0002
ALA 254LEU 255 0.1860
LEU 255ARG 256 0.0000
ARG 256SER 257 -0.1743
SER 257LYS 258 -0.0002
LYS 258ASP 259 -0.3039
ASP 259LEU 260 -0.0000
LEU 260ARG 261 -0.0592
ARG 261HIE 262 -0.0001
HIE 262ALA 263 -0.2808
ALA 263PHE 264 -0.0002
PHE 264ARG 265 0.1588
ARG 265SER 266 0.0001
SER 266MET 267 0.1160

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.