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 26  ---

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 0.0004
VAL 2LEU 3 -0.2030
LEU 3ASN 4 0.0000
ASN 4PRO 5 -0.2599
PRO 5SER 6 -0.0002
SER 6GLN 7 -0.1075
GLN 7GLN 8 0.0001
GLN 8LEU 9 -0.3875
LEU 9ALA 10 -0.0000
ALA 10ILE 11 -0.0592
ILE 11ALA 12 0.0001
ALA 12VAL 13 -0.3569
VAL 13LEU 14 0.0002
LEU 14SER 15 -0.1221
SER 15LEU 16 0.0002
LEU 16THR 17 -0.1932
THR 17LEU 18 0.0001
LEU 18GLY 19 -0.1155
GLY 19THR 20 0.0001
THR 20PHE 21 0.0340
PHE 21THR 22 -0.0003
THR 22VAL 23 0.0754
VAL 23LEU 24 -0.0001
LEU 24GLU 25 0.1273
GLU 25ASN 26 -0.0001
ASN 26LEU 27 0.0655
LEU 27LEU 28 -0.0001
LEU 28VAL 29 0.0182
VAL 29LEU 30 -0.0002
LEU 30CYS 31 0.0180
CYS 31VAL 32 0.0002
VAL 32ILE 33 -0.0891
ILE 33LEU 34 0.0002
LEU 34HIE 35 -0.0507
HIE 35SER 36 0.0001
SER 36ARG 37 0.1130
ARG 37SER 38 0.0002
SER 38LEU 39 0.2990
LEU 39ARG 40 0.0000
ARG 40CYS 41 -0.0840
CYS 41ARG 42 -0.0003
ARG 42PRO 43 0.0167
PRO 43SER 44 0.0002
SER 44TYR 45 -0.0112
TYR 45HIE 46 -0.0001
HIE 46PHE 47 0.0329
PHE 47ILE 48 0.0002
ILE 48GLY 49 -0.1130
GLY 49SER 50 0.0002
SER 50LEU 51 -0.1071
LEU 51ALA 52 0.0001
ALA 52VAL 53 -0.0379
VAL 53ALA 54 0.0001
ALA 54ASP 55 -0.1861
ASP 55LEU 56 0.0001
LEU 56LEU 57 -0.0531
LEU 57GLY 58 0.0002
GLY 58SER 59 -0.1602
SER 59VAL 60 -0.0002
VAL 60ILE 61 -0.1692
ILE 61PHE 62 -0.0004
PHE 62VAL 63 -0.2242
VAL 63TYR 64 0.0000
TYR 64SER 65 -0.1260
SER 65PHE 66 0.0001
PHE 66ILE 67 -0.0261
ILE 67ASP 68 -0.0000
ASP 68PHE 69 0.1814
PHE 69HIE 70 -0.0000
HIE 70VAL 71 -0.0703
VAL 71PHE 72 0.0003
PHE 72HIE 73 -0.4022
HIE 73ARG 74 -0.0002
ARG 74LYS 75 -0.1035
LYS 75ASP 76 -0.0002
ASP 76SER 77 -0.4364
SER 77ARG 78 0.0001
ARG 78ASN 79 -0.0413
ASN 79VAL 80 -0.0003
VAL 80PHE 81 0.2271
PHE 81LEU 82 0.0001
LEU 82PHE 83 -0.0596
PHE 83LYS 84 0.0001
LYS 84LEU 85 0.1079
LEU 85GLY 86 -0.0000
GLY 86GLY 87 -0.2007
GLY 87VAL 88 -0.0000
VAL 88THR 89 -0.2506
THR 89ALA 90 -0.0000
ALA 90SER 91 -0.2640
SER 91PHE 92 0.0000
PHE 92THR 93 0.0350
THR 93ALA 94 0.0001
ALA 94SER 95 0.0499
SER 95VAL 96 -0.0004
VAL 96GLY 97 0.2464
GLY 97SER 98 -0.0003
SER 98LEU 99 0.1302
LEU 99PHE 100 -0.0004
PHE 100LEU 101 0.0988
LEU 101THR 102 -0.0002
THR 102ALA 103 0.0569
ALA 103ILE 104 0.0001
ILE 104ASP 105 0.0227
ASP 105ARG 106 0.0001
ARG 106TYR 107 0.0132
TYR 107ILE 108 0.0002
ILE 108SER 109 -0.0401
SER 109ILE 110 0.0003
ILE 110HIE 111 0.1186
HIE 111ARG 112 0.0002
ARG 112PRO 113 -0.0341
PRO 113LEU 114 0.0000
LEU 114ALA 115 -0.0640
ALA 115TYR 116 -0.0001
TYR 116LYS 117 -0.0543
LYS 117ARG 118 -0.0001
ARG 118ILE 119 0.0592
ILE 119VAL 120 0.0001
VAL 120THR 121 0.0035
THR 121ARG 122 -0.0003
ARG 122PRO 123 -0.0583
PRO 123LYS 124 -0.0001
LYS 124ALA 125 -0.0997
ALA 125VAL 126 0.0001
VAL 126VAL 127 -0.2102
VAL 127ALA 128 0.0000
ALA 128PHE 129 -0.0658
PHE 129CYS 130 -0.0003
CYS 130LEU 131 -0.2478
LEU 131MET 132 0.0000
MET 132TRP 133 0.0134
TRP 133THR 134 0.0000
THR 134ILE 135 -0.0005
ILE 135ALA 136 -0.0002
ALA 136ILE 137 0.0252
ILE 137VAL 138 0.0000
VAL 138ILE 139 0.2896
ILE 139ALA 140 0.0001
ALA 140VAL 141 0.0806
VAL 141LEU 142 0.0005
LEU 142PRO 143 -0.1377
PRO 143LEU 144 -0.0001
LEU 144LEU 145 -0.2291
LEU 145GLY 146 0.0004
GLY 146TRP 147 -0.0391
TRP 147ASN 148 0.0001
ASN 148CYX 149 -0.1090
CYX 149CYX 150 0.0001
CYX 150SER 151 -0.3539
SER 151ASP 152 -0.0003
ASP 152ILE 153 -0.0152
ILE 153PHE 154 0.0003
PHE 154PRO 155 0.1037
PRO 155HIE 156 -0.0003
HIE 156ILE 157 0.2183
ILE 157ASP 158 0.0000
ASP 158GLU 159 0.2616
GLU 159THR 160 0.0005
THR 160TYR 161 -0.0833
TYR 161LEU 162 -0.0002
LEU 162MET 163 0.0263
MET 163PHE 164 -0.0000
PHE 164TRP 165 -0.1964
TRP 165ILE 166 -0.0003
ILE 166GLY 167 0.0376
GLY 167VAL 168 -0.0001
VAL 168THR 169 0.0083
THR 169SER 170 0.0000
SER 170VAL 171 -0.0474
VAL 171LEU 172 -0.0002
LEU 172LEU 173 0.1700
LEU 173LEU 174 0.0001
LEU 174PHE 175 -0.0244
PHE 175ILE 176 0.0001
ILE 176VAL 177 0.1447
VAL 177TYR 178 0.0003
TYR 178ALA 179 0.0014
ALA 179TYR 180 0.0002
TYR 180MET 181 0.1167
MET 181TYR 182 0.0000
TYR 182ILE 183 0.0641
ILE 183LEU 184 0.0001
LEU 184TRP 185 -0.0426
TRP 185LYS 186 0.0002
LYS 186ALA 187 0.2529
ALA 187HIE 188 -0.0005
HIE 188SER 189 0.1223
SER 189HIE 190 -0.0003
HIE 190ALA 191 -0.1166
ALA 191ARG 192 -0.0001
ARG 192MET 193 -0.0987
MET 193ASP 194 -0.0001
ASP 194ILE 195 -0.0361
ILE 195ARG 196 0.0003
ARG 196LEU 197 0.0915
LEU 197ALA 198 0.0001
ALA 198LYS 199 0.0856
LYS 199THR 200 -0.0002
THR 200LEU 201 0.0514
LEU 201VAL 202 0.0002
VAL 202LEU 203 0.1904
LEU 203ILE 204 0.0000
ILE 204LEU 205 -0.0045
LEU 205VAL 206 0.0003
VAL 206VAL 207 0.2399
VAL 207LEU 208 -0.0004
LEU 208ILE 209 0.0492
ILE 209ILE 210 -0.0003
ILE 210CYS 211 0.0595
CYS 211TRP 212 0.0000
TRP 212GLY 213 0.2319
GLY 213PRO 214 0.0003
PRO 214LEU 215 -0.0402
LEU 215LEU 216 0.0003
LEU 216ALA 217 0.5886
ALA 217ILE 218 -0.0001
ILE 218MET 219 -0.2019
MET 219VAL 220 -0.0001
VAL 220TYR 221 0.5672
TYR 221ASP 222 0.0001
ASP 222VAL 223 0.4962
VAL 223PHE 224 -0.0001
PHE 224GLY 225 -0.2417
GLY 225LYS 226 0.0002
LYS 226MET 227 0.0177
MET 227ASN 228 -0.0000
ASN 228LYS 229 -0.6085
LYS 229LEU 230 0.0002
LEU 230ILE 231 -0.2763
ILE 231LYS 232 -0.0001
LYS 232THR 233 -0.1610
THR 233VAL 234 0.0000
VAL 234PHE 235 -0.0335
PHE 235ALA 236 -0.0001
ALA 236PHE 237 -0.1390
PHE 237CYS 238 -0.0001
CYS 238SER 239 0.1618
SER 239MET 240 -0.0001
MET 240LEU 241 -0.0078
LEU 241CYS 242 0.0001
CYS 242LEU 243 0.0665
LEU 243LEU 244 -0.0000
LEU 244ASN 245 0.0318
ASN 245SER 246 0.0001
SER 246THR 247 0.0383
THR 247VAL 248 0.0002
VAL 248ASN 249 0.0440
ASN 249PRO 250 0.0000
PRO 250ILE 251 -0.0082
ILE 251ILE 252 -0.0003
ILE 252TYR 253 0.1005
TYR 253ALA 254 0.0000
ALA 254LEU 255 0.0355
LEU 255ARG 256 -0.0001
ARG 256SER 257 0.0116
SER 257LYS 258 0.0002
LYS 258ASP 259 0.1413
ASP 259LEU 260 -0.0001
LEU 260ARG 261 -0.0287
ARG 261HIE 262 -0.0004
HIE 262ALA 263 0.1650
ALA 263PHE 264 0.0002
PHE 264ARG 265 -0.0003
ARG 265SER 266 -0.0002
SER 266MET 267 0.0127

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.