CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Elnemo is running on a new server.
Should you encounter any unexpected behaviour,
please let us know.


***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 30  ---

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 0.0201
LEU 3ASN 4 0.0001
ASN 4PRO 5 -0.0284
PRO 5SER 6 0.0000
SER 6GLN 7 0.1292
GLN 7GLN 8 -0.0002
GLN 8LEU 9 -0.1108
LEU 9ALA 10 -0.0001
ALA 10ILE 11 0.1109
ILE 11ALA 12 -0.0002
ALA 12VAL 13 -0.1957
VAL 13LEU 14 -0.0001
LEU 14SER 15 -0.0721
SER 15LEU 16 0.0004
LEU 16THR 17 -0.2281
THR 17LEU 18 -0.0001
LEU 18GLY 19 -0.1511
GLY 19THR 20 0.0002
THR 20PHE 21 0.0781
PHE 21THR 22 -0.0001
THR 22VAL 23 0.0687
VAL 23LEU 24 0.0001
LEU 24GLU 25 0.3462
GLU 25ASN 26 0.0000
ASN 26LEU 27 -0.0237
LEU 27LEU 28 -0.0003
LEU 28VAL 29 -0.0291
VAL 29LEU 30 -0.0001
LEU 30CYS 31 0.0064
CYS 31VAL 32 0.0002
VAL 32ILE 33 0.0791
ILE 33LEU 34 0.0000
LEU 34HIE 35 -0.2614
HIE 35SER 36 0.0001
SER 36ARG 37 0.0581
ARG 37SER 38 -0.0001
SER 38LEU 39 0.0412
LEU 39ARG 40 0.0003
ARG 40CYS 41 0.2230
CYS 41ARG 42 0.0003
ARG 42PRO 43 -0.1015
PRO 43SER 44 -0.0000
SER 44TYR 45 0.0603
TYR 45HIE 46 -0.0003
HIE 46PHE 47 -0.2146
PHE 47ILE 48 -0.0001
ILE 48GLY 49 -0.2726
GLY 49SER 50 0.0002
SER 50LEU 51 -0.0436
LEU 51ALA 52 -0.0004
ALA 52VAL 53 -0.0598
VAL 53ALA 54 -0.0004
ALA 54ASP 55 -0.0253
ASP 55LEU 56 -0.0002
LEU 56LEU 57 0.0707
LEU 57GLY 58 0.0000
GLY 58SER 59 0.0710
SER 59VAL 60 -0.0002
VAL 60ILE 61 -0.2164
ILE 61PHE 62 0.0001
PHE 62VAL 63 0.0017
VAL 63TYR 64 0.0001
TYR 64SER 65 -0.0940
SER 65PHE 66 -0.0000
PHE 66ILE 67 0.0422
ILE 67ASP 68 -0.0001
ASP 68PHE 69 0.0174
PHE 69HIE 70 0.0000
HIE 70VAL 71 0.0799
VAL 71PHE 72 -0.0000
PHE 72HIE 73 -0.1207
HIE 73ARG 74 -0.0002
ARG 74LYS 75 -0.5303
LYS 75ASP 76 0.0002
ASP 76SER 77 -0.1182
SER 77ARG 78 0.0001
ARG 78ASN 79 -0.1034
ASN 79VAL 80 0.0001
VAL 80PHE 81 0.0825
PHE 81LEU 82 -0.0003
LEU 82PHE 83 -0.3058
PHE 83LYS 84 0.0000
LYS 84LEU 85 -0.1743
LEU 85GLY 86 -0.0001
GLY 86GLY 87 -0.1388
GLY 87VAL 88 0.0004
VAL 88THR 89 0.2113
THR 89ALA 90 -0.0002
ALA 90SER 91 0.1016
SER 91PHE 92 0.0001
PHE 92THR 93 0.3084
THR 93ALA 94 -0.0000
ALA 94SER 95 0.1916
SER 95VAL 96 0.0004
VAL 96GLY 97 0.2065
GLY 97SER 98 -0.0001
SER 98LEU 99 -0.1436
LEU 99PHE 100 -0.0004
PHE 100LEU 101 -0.0233
LEU 101THR 102 0.0002
THR 102ALA 103 -0.2318
ALA 103ILE 104 0.0004
ILE 104ASP 105 -0.0527
ASP 105ARG 106 -0.0001
ARG 106TYR 107 0.0149
TYR 107ILE 108 -0.0001
ILE 108SER 109 -0.0421
SER 109ILE 110 -0.0002
ILE 110HIE 111 -0.1095
HIE 111ARG 112 -0.0001
ARG 112PRO 113 -0.0002
PRO 113LEU 114 -0.0001
LEU 114ALA 115 0.1018
ALA 115TYR 116 0.0002
TYR 116LYS 117 0.0768
LYS 117ARG 118 0.0002
ARG 118ILE 119 -0.1179
ILE 119VAL 120 -0.0001
VAL 120THR 121 -0.4151
THR 121ARG 122 0.0003
ARG 122PRO 123 -0.1475
PRO 123LYS 124 -0.0000
LYS 124ALA 125 0.0143
ALA 125VAL 126 -0.0002
VAL 126VAL 127 -0.2503
VAL 127ALA 128 -0.0001
ALA 128PHE 129 0.0047
PHE 129CYS 130 0.0003
CYS 130LEU 131 -0.1542
LEU 131MET 132 0.0002
MET 132TRP 133 -0.1727
TRP 133THR 134 0.0001
THR 134ILE 135 0.1155
ILE 135ALA 136 -0.0002
ALA 136ILE 137 -0.0321
ILE 137VAL 138 -0.0002
VAL 138ILE 139 0.0900
ILE 139ALA 140 -0.0003
ALA 140VAL 141 0.0723
VAL 141LEU 142 -0.0003
LEU 142PRO 143 0.1157
PRO 143LEU 144 0.0003
LEU 144LEU 145 -0.1284
LEU 145GLY 146 -0.0000
GLY 146TRP 147 0.0622
TRP 147ASN 148 -0.0002
ASN 148CYX 149 0.0079
CYX 149CYX 150 0.0001
CYX 150SER 151 0.1438
SER 151ASP 152 0.0001
ASP 152ILE 153 -0.2124
ILE 153PHE 154 0.0002
PHE 154PRO 155 0.0703
PRO 155HIE 156 -0.0002
HIE 156ILE 157 0.2225
ILE 157ASP 158 -0.0001
ASP 158GLU 159 -0.0345
GLU 159THR 160 0.0003
THR 160TYR 161 -0.2893
TYR 161LEU 162 0.0001
LEU 162MET 163 -0.2095
MET 163PHE 164 0.0002
PHE 164TRP 165 0.0898
TRP 165ILE 166 0.0000
ILE 166GLY 167 -0.1362
GLY 167VAL 168 0.0003
VAL 168THR 169 0.2107
THR 169SER 170 0.0002
SER 170VAL 171 0.0596
VAL 171LEU 172 -0.0001
LEU 172LEU 173 0.0650
LEU 173LEU 174 -0.0004
LEU 174PHE 175 0.1316
PHE 175ILE 176 0.0000
ILE 176VAL 177 -0.1679
VAL 177TYR 178 -0.0001
TYR 178ALA 179 0.0121
ALA 179TYR 180 0.0001
TYR 180MET 181 -0.1717
MET 181TYR 182 0.0000
TYR 182ILE 183 -0.0435
ILE 183LEU 184 0.0001
LEU 184TRP 185 0.0429
TRP 185LYS 186 0.0001
LYS 186ALA 187 -0.0791
ALA 187HIE 188 -0.0002
HIE 188SER 189 -0.1224
SER 189HIE 190 0.0003
HIE 190ALA 191 0.3112
ALA 191ARG 192 0.0002
ARG 192MET 193 -0.1706
MET 193ASP 194 0.0001
ASP 194ILE 195 -0.0133
ILE 195ARG 196 -0.0000
ARG 196LEU 197 -0.0004
LEU 197ALA 198 0.0004
ALA 198LYS 199 -0.0767
LYS 199THR 200 -0.0000
THR 200LEU 201 -0.0125
LEU 201VAL 202 0.0003
VAL 202LEU 203 0.0213
LEU 203ILE 204 0.0002
ILE 204LEU 205 -0.0295
LEU 205VAL 206 -0.0003
VAL 206VAL 207 0.0649
VAL 207LEU 208 -0.0003
LEU 208ILE 209 -0.0236
ILE 209ILE 210 0.0002
ILE 210CYS 211 -0.0104
CYS 211TRP 212 0.0001
TRP 212GLY 213 -0.0466
GLY 213PRO 214 -0.0001
PRO 214LEU 215 -0.0700
LEU 215LEU 216 0.0001
LEU 216ALA 217 -0.0676
ALA 217ILE 218 0.0004
ILE 218MET 219 0.3508
MET 219VAL 220 -0.0001
VAL 220TYR 221 -0.0809
TYR 221ASP 222 0.0002
ASP 222VAL 223 0.1580
VAL 223PHE 224 0.0001
PHE 224GLY 225 0.0092
GLY 225LYS 226 -0.0000
LYS 226MET 227 0.1221
MET 227ASN 228 0.0002
ASN 228LYS 229 0.5423
LYS 229LEU 230 -0.0003
LEU 230ILE 231 -0.0393
ILE 231LYS 232 -0.0001
LYS 232THR 233 0.2822
THR 233VAL 234 -0.0002
VAL 234PHE 235 0.0297
PHE 235ALA 236 0.0000
ALA 236PHE 237 -0.0530
PHE 237CYS 238 -0.0000
CYS 238SER 239 -0.1317
SER 239MET 240 -0.0002
MET 240LEU 241 -0.0389
LEU 241CYS 242 -0.0000
CYS 242LEU 243 0.2063
LEU 243LEU 244 0.0002
LEU 244ASN 245 0.1696
ASN 245SER 246 0.0001
SER 246THR 247 0.1803
THR 247VAL 248 -0.0001
VAL 248ASN 249 0.1125
ASN 249PRO 250 0.0003
PRO 250ILE 251 -0.0747
ILE 251ILE 252 0.0002
ILE 252TYR 253 0.0193
TYR 253ALA 254 -0.0001
ALA 254LEU 255 0.1874
LEU 255ARG 256 0.0001
ARG 256SER 257 -0.1587
SER 257LYS 258 0.0001
LYS 258ASP 259 -0.2809
ASP 259LEU 260 0.0002
LEU 260ARG 261 0.0403
ARG 261HIE 262 0.0001
HIE 262ALA 263 -0.1548
ALA 263PHE 264 0.0000
PHE 264ARG 265 0.2049
ARG 265SER 266 0.0001
SER 266MET 267 0.0885

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.