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.


***  13  ***

CA strain for 19081422531227361

---  normal mode 9  ---

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 -0.0230
LEU 3ASN 4 0.0003
ASN 4PRO 5 0.0065
PRO 5SER 6 0.0001
SER 6GLN 7 0.0128
GLN 7GLN 8 0.0002
GLN 8LEU 9 0.0130
LEU 9ALA 10 0.0002
ALA 10ILE 11 0.0174
ILE 11ALA 12 0.0002
ALA 12VAL 13 -0.0207
VAL 13LEU 14 -0.0001
LEU 14SER 15 0.0353
SER 15LEU 16 0.0003
LEU 16THR 17 0.0216
THR 17LEU 18 0.0002
LEU 18GLY 19 0.0055
GLY 19THR 20 0.0003
THR 20PHE 21 -0.0280
PHE 21THR 22 0.0004
THR 22VAL 23 0.0157
VAL 23LEU 24 0.0002
LEU 24GLU 25 -0.0101
GLU 25ASN 26 -0.0000
ASN 26LEU 27 0.0507
LEU 27LEU 28 0.0000
LEU 28VAL 29 -0.0222
VAL 29LEU 30 -0.0004
LEU 30CYS 31 0.0393
CYS 31VAL 32 0.0001
VAL 32ILE 33 -0.0023
ILE 33LEU 34 -0.0002
LEU 34HIE 35 0.0191
HIE 35SER 36 -0.0000
SER 36ARG 37 0.0093
ARG 37SER 38 0.0003
SER 38LEU 39 0.0201
LEU 39ARG 40 0.0000
ARG 40CYS 41 -0.0587
CYS 41ARG 42 -0.0001
ARG 42PRO 43 -0.0210
PRO 43SER 44 0.0000
SER 44TYR 45 -0.1540
TYR 45HIE 46 -0.0001
HIE 46PHE 47 0.0457
PHE 47ILE 48 -0.0003
ILE 48GLY 49 0.0040
GLY 49SER 50 0.0000
SER 50LEU 51 0.0175
LEU 51ALA 52 -0.0002
ALA 52VAL 53 -0.0250
VAL 53ALA 54 -0.0003
ALA 54ASP 55 0.0249
ASP 55LEU 56 -0.0002
LEU 56LEU 57 0.0025
LEU 57GLY 58 -0.0002
GLY 58SER 59 0.0340
SER 59VAL 60 0.0001
VAL 60ILE 61 -0.0426
ILE 61PHE 62 -0.0001
PHE 62VAL 63 0.0538
VAL 63TYR 64 0.0003
TYR 64SER 65 0.0077
SER 65PHE 66 0.0001
PHE 66ILE 67 0.0339
ILE 67ASP 68 -0.0002
ASP 68PHE 69 -0.0318
PHE 69HIE 70 -0.0006
HIE 70VAL 71 0.0251
VAL 71PHE 72 0.0002
PHE 72HIE 73 0.0330
HIE 73ARG 74 -0.0004
ARG 74LYS 75 0.0348
LYS 75ASP 76 -0.0002
ASP 76SER 77 0.0045
SER 77ARG 78 0.0002
ARG 78ASN 79 -0.0030
ASN 79VAL 80 -0.0003
VAL 80PHE 81 0.0062
PHE 81LEU 82 0.0003
LEU 82PHE 83 -0.0071
PHE 83LYS 84 0.0003
LYS 84LEU 85 -0.0015
LEU 85GLY 86 -0.0001
GLY 86GLY 87 -0.0498
GLY 87VAL 88 0.0001
VAL 88THR 89 0.0077
THR 89ALA 90 0.0001
ALA 90SER 91 0.0006
SER 91PHE 92 -0.0002
PHE 92THR 93 0.0140
THR 93ALA 94 0.0000
ALA 94SER 95 -0.0022
SER 95VAL 96 0.0002
VAL 96GLY 97 0.0037
GLY 97SER 98 -0.0000
SER 98LEU 99 -0.0156
LEU 99PHE 100 -0.0004
PHE 100LEU 101 0.0103
LEU 101THR 102 0.0000
THR 102ALA 103 -0.0343
ALA 103ILE 104 -0.0004
ILE 104ASP 105 0.0121
ASP 105ARG 106 0.0003
ARG 106TYR 107 -0.1259
TYR 107ILE 108 -0.0004
ILE 108SER 109 0.0796
SER 109ILE 110 0.0001
ILE 110HIE 111 -0.0886
HIE 111ARG 112 0.0001
ARG 112PRO 113 0.0059
PRO 113LEU 114 -0.0000
LEU 114ALA 115 0.0343
ALA 115TYR 116 -0.0000
TYR 116LYS 117 0.0170
LYS 117ARG 118 -0.0001
ARG 118ILE 119 0.1130
ILE 119VAL 120 -0.0004
VAL 120THR 121 -0.0008
THR 121ARG 122 0.0001
ARG 122PRO 123 0.0408
PRO 123LYS 124 -0.0000
LYS 124ALA 125 -0.0006
ALA 125VAL 126 -0.0001
VAL 126VAL 127 0.0153
VAL 127ALA 128 0.0001
ALA 128PHE 129 0.0499
PHE 129CYS 130 0.0002
CYS 130LEU 131 -0.0160
LEU 131MET 132 0.0003
MET 132TRP 133 -0.0001
TRP 133THR 134 0.0000
THR 134ILE 135 -0.0483
ILE 135ALA 136 0.0002
ALA 136ILE 137 0.0162
ILE 137VAL 138 -0.0000
VAL 138ILE 139 -0.0390
ILE 139ALA 140 -0.0000
ALA 140VAL 141 0.0090
VAL 141LEU 142 -0.0000
LEU 142PRO 143 0.0001
PRO 143LEU 144 -0.0004
LEU 144LEU 145 0.0060
LEU 145GLY 146 -0.0003
GLY 146TRP 147 -0.0129
TRP 147ASN 148 -0.0001
ASN 148CYS 149 -0.0135
CYS 149CYS 150 -0.0001
CYS 150SER 151 -0.0171
SER 151ASP 152 0.0001
ASP 152ILE 153 0.0272
ILE 153PHE 154 0.0001
PHE 154PRO 155 0.0447
PRO 155HIE 156 0.0001
HIE 156ILE 157 0.0457
ILE 157ASP 158 -0.0002
ASP 158GLU 159 0.0036
GLU 159THR 160 0.0001
THR 160TYR 161 -0.0113
TYR 161LEU 162 -0.0002
LEU 162MET 163 0.0062
MET 163PHE 164 0.0003
PHE 164TRP 165 -0.0293
TRP 165ILE 166 0.0001
ILE 166GLY 167 0.0452
GLY 167VAL 168 0.0001
VAL 168THR 169 -0.0391
THR 169SER 170 0.0001
SER 170VAL 171 0.0749
VAL 171LEU 172 0.0001
LEU 172LEU 173 -0.0595
LEU 173LEU 174 0.0000
LEU 174PHE 175 0.1288
PHE 175ILE 176 -0.0005
ILE 176VAL 177 -0.0561
VAL 177TYR 178 -0.0002
TYR 178ALA 179 -0.0179
ALA 179TYR 180 0.0000
TYR 180MET 181 -0.0309
MET 181TYR 182 0.0004
TYR 182ILE 183 -0.0430
ILE 183LEU 184 0.0000
LEU 184TRP 185 -0.0082
TRP 185LYS 186 -0.0003
LYS 186ALA 187 -0.0238
ALA 187HIE 188 0.0000
HIE 188SER 189 -0.0161
SER 189HIE 190 -0.0003
HIE 190ALA 200 0.0183
ALA 200ARG 201 0.0002
ARG 201MET 202 0.0538
MET 202ASP 203 0.0001
ASP 203ILE 204 -0.0141
ILE 204ARG 205 -0.0003
ARG 205LEU 206 0.0427
LEU 206ALA 207 0.0001
ALA 207LYS 208 0.0125
LYS 208THR 209 -0.0002
THR 209LEU 210 -0.0335
LEU 210VAL 211 0.0000
VAL 211LEU 212 0.0461
LEU 212ILE 213 0.0001
ILE 213LEU 214 0.0226
LEU 214VAL 215 0.0002
VAL 215VAL 216 0.0304
VAL 216LEU 217 0.0001
LEU 217ILE 218 -0.0128
ILE 218ILE 219 0.0002
ILE 219CYS 220 -0.0103
CYS 220TRP 221 -0.0000
TRP 221GLY 222 0.0161
GLY 222PRO 223 0.0001
PRO 223LEU 224 -0.0257
LEU 224LEU 225 0.0001
LEU 225ALA 226 0.0947
ALA 226ILE 227 0.0001
ILE 227MET 228 0.0054
MET 228VAL 229 -0.0003
VAL 229TYR 230 0.0561
TYR 230ASP 231 0.0000
ASP 231VAL 232 0.0739
VAL 232PHE 233 -0.0000
PHE 233GLY 234 -0.0133
GLY 234LYS 235 -0.0000
LYS 235MET 236 -0.0057
MET 236ASN 237 0.0001
ASN 237LYS 238 -0.0168
LYS 238LEU 239 0.0001
LEU 239ILE 240 0.0168
ILE 240LYS 241 0.0004
LYS 241THR 242 -0.0390
THR 242VAL 243 0.0000
VAL 243PHE 244 0.0048
PHE 244ALA 245 0.0000
ALA 245PHE 246 0.0057
PHE 246CYS 247 -0.0002
CYS 247SER 248 0.0024
SER 248MET 249 -0.0002
MET 249LEU 250 0.0405
LEU 250CYS 251 0.0001
CYS 251LEU 252 0.0084
LEU 252LEU 253 -0.0005
LEU 253ASN 254 -0.0011
ASN 254SER 255 0.0001
SER 255THR 256 0.0143
THR 256VAL 257 -0.0000
VAL 257ASN 258 -0.0190
ASN 258PRO 259 -0.0000
PRO 259ILE 260 0.0233
ILE 260ILE 261 0.0000
ILE 261TYR 262 0.0133
TYR 262ALA 263 0.0001
ALA 263LEU 264 -0.0138
LEU 264ARG 265 0.0001
ARG 265SER 266 0.1128
SER 266LYS 267 0.0000
LYS 267ASP 268 0.0387
ASP 268LEU 269 -0.0000
LEU 269ARG 270 -0.0102
ARG 270HIE 271 -0.0003
HIE 271ALA 272 0.0116
ALA 272PHE 273 0.0003
PHE 273ARG 274 -0.0144
ARG 274SER 275 -0.0001
SER 275MET 276 0.0075

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.