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.


***  18  ***

CA strain for 19081422550328803

---  normal mode 7  ---

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 -0.0342
LEU 3ASN 4 -0.0001
ASN 4PRO 5 -0.0007
PRO 5SER 6 0.0002
SER 6GLN 7 0.0343
GLN 7GLN 8 -0.0002
GLN 8LEU 9 -0.0254
LEU 9ALA 10 0.0002
ALA 10ILE 11 0.0209
ILE 11ALA 12 0.0001
ALA 12VAL 13 0.0076
VAL 13LEU 14 -0.0003
LEU 14SER 15 0.0073
SER 15LEU 16 0.0002
LEU 16THR 17 0.0633
THR 17LEU 18 0.0004
LEU 18GLY 19 -0.0240
GLY 19THR 20 -0.0003
THR 20PHE 21 0.0571
PHE 21THR 22 -0.0001
THR 22VAL 23 -0.0020
VAL 23LEU 24 -0.0002
LEU 24GLU 25 0.0636
GLU 25ASN 26 0.0004
ASN 26LEU 27 0.0107
LEU 27LEU 28 -0.0002
LEU 28VAL 29 -0.0026
VAL 29LEU 30 -0.0000
LEU 30CYS 31 0.0590
CYS 31VAL 32 0.0002
VAL 32ILE 33 0.0059
ILE 33LEU 34 0.0002
LEU 34HIE 35 0.0401
HIE 35SER 36 0.0002
SER 36ARG 37 -0.0097
ARG 37SER 38 0.0001
SER 38LEU 39 0.0087
LEU 39ARG 40 0.0002
ARG 40CYS 41 -0.0339
CYS 41ARG 42 -0.0001
ARG 42PRO 43 0.0270
PRO 43SER 44 0.0002
SER 44TYR 45 -0.0055
TYR 45HIE 46 0.0003
HIE 46PHE 47 0.0528
PHE 47ILE 48 0.0002
ILE 48GLY 49 -0.0053
GLY 49SER 50 0.0003
SER 50LEU 51 -0.0062
LEU 51ALA 52 -0.0001
ALA 52VAL 53 0.0088
VAL 53ALA 54 0.0002
ALA 54ASP 55 -0.0011
ASP 55LEU 56 -0.0000
LEU 56LEU 57 0.1198
LEU 57GLY 58 -0.0004
GLY 58SER 59 -0.0157
SER 59VAL 60 0.0001
VAL 60ILE 61 0.1253
ILE 61PHE 62 -0.0002
PHE 62VAL 63 -0.0225
VAL 63TYR 64 0.0001
TYR 64SER 65 0.0424
SER 65PHE 66 0.0001
PHE 66ILE 67 -0.0101
ILE 67ASP 68 -0.0001
ASP 68PHE 69 0.0191
PHE 69HIE 70 -0.0002
HIE 70VAL 71 0.0077
VAL 71PHE 72 0.0002
PHE 72HIE 73 -0.0203
HIE 73ARG 74 0.0001
ARG 74LYS 75 0.0017
LYS 75ASP 76 -0.0000
ASP 76SER 77 0.0251
SER 77ARG 78 -0.0002
ARG 78ASN 79 -0.0078
ASN 79VAL 80 0.0004
VAL 80PHE 81 0.0012
PHE 81LEU 82 -0.0000
LEU 82PHE 83 0.0217
PHE 83LYS 84 0.0001
LYS 84LEU 85 -0.0157
LEU 85GLY 86 -0.0001
GLY 86GLY 87 0.1168
GLY 87VAL 88 -0.0001
VAL 88THR 89 0.0202
THR 89ALA 90 0.0002
ALA 90SER 91 0.0763
SER 91PHE 92 -0.0001
PHE 92THR 93 -0.0161
THR 93ALA 94 0.0000
ALA 94SER 95 -0.0003
SER 95VAL 96 0.0002
VAL 96GLY 97 0.0486
GLY 97SER 98 0.0004
SER 98LEU 99 -0.0185
LEU 99PHE 100 -0.0003
PHE 100LEU 101 0.1008
LEU 101THR 102 -0.0001
THR 102ALA 103 -0.0238
ALA 103ILE 104 0.0004
ILE 104ASP 105 0.0668
ASP 105ARG 106 0.0003
ARG 106TYR 107 0.0109
TYR 107ILE 108 0.0000
ILE 108SER 109 -0.0162
SER 109ILE 110 -0.0000
ILE 110HIE 111 0.0156
HIE 111ARG 112 -0.0001
ARG 112PRO 113 0.0060
PRO 113LEU 114 -0.0001
LEU 114ALA 115 -0.0459
ALA 115TYR 116 -0.0001
TYR 116LYS 117 0.0063
LYS 117ARG 118 -0.0000
ARG 118ILE 119 -0.0066
ILE 119VAL 120 0.0004
VAL 120THR 121 0.0341
THR 121ARG 122 0.0004
ARG 122PRO 123 -0.0149
PRO 123LYS 124 -0.0002
LYS 124ALA 125 0.0183
ALA 125VAL 126 0.0000
VAL 126VAL 127 0.0299
VAL 127ALA 128 0.0002
ALA 128PHE 129 -0.0549
PHE 129CYS 130 0.0000
CYS 130LEU 131 0.0901
LEU 131MET 132 0.0000
MET 132TRP 133 -0.0946
TRP 133THR 134 0.0001
THR 134ILE 135 0.0648
ILE 135ALA 136 -0.0003
ALA 136ILE 137 -0.0140
ILE 137VAL 138 0.0000
VAL 138ILE 139 0.0316
ILE 139ALA 140 0.0003
ALA 140VAL 141 0.0008
VAL 141LEU 142 -0.0001
LEU 142PRO 143 -0.0019
PRO 143LEU 144 0.0002
LEU 144LEU 145 0.0134
LEU 145GLY 146 -0.0003
GLY 146TRP 147 -0.0243
TRP 147ASN 148 0.0002
ASN 148CYS 149 0.0139
CYS 149CYS 150 -0.0002
CYS 150SER 151 -0.0059
SER 151ASP 152 -0.0000
ASP 152ILE 153 -0.0018
ILE 153PHE 154 0.0000
PHE 154PRO 155 -0.0083
PRO 155HIE 156 0.0001
HIE 156ILE 157 -0.0203
ILE 157ASP 158 -0.0002
ASP 158GLU 159 -0.0016
GLU 159THR 160 0.0001
THR 160TYR 161 0.0486
TYR 161LEU 162 0.0003
LEU 162MET 163 0.0088
MET 163PHE 164 -0.0000
PHE 164TRP 165 0.0357
TRP 165ILE 166 0.0001
ILE 166GLY 167 0.0058
GLY 167VAL 168 -0.0003
VAL 168THR 169 -0.0115
THR 169SER 170 -0.0002
SER 170VAL 171 0.1057
VAL 171LEU 172 0.0000
LEU 172LEU 173 -0.0171
LEU 173LEU 174 0.0000
LEU 174PHE 175 0.0916
PHE 175ILE 176 0.0000
ILE 176VAL 177 0.0146
VAL 177TYR 178 0.0002
TYR 178ALA 179 0.0285
ALA 179TYR 180 0.0001
TYR 180MET 181 -0.0134
MET 181TYR 182 -0.0000
TYR 182ILE 183 -0.0163
ILE 183LEU 184 0.0003
LEU 184TRP 185 0.0370
TRP 185LYS 186 0.0002
LYS 186ALA 187 0.0080
ALA 187HIE 188 0.0002
HIE 188SER 189 0.0139
SER 189HIE 190 0.0004
HIE 190ALA 200 -0.0352
ALA 200ARG 201 -0.0003
ARG 201MET 202 -0.0242
MET 202ASP 203 -0.0001
ASP 203ILE 204 0.0005
ILE 204ARG 205 0.0003
ARG 205LEU 206 -0.0175
LEU 206ALA 207 -0.0000
ALA 207LYS 208 0.0181
LYS 208THR 209 0.0001
THR 209LEU 210 -0.0147
LEU 210VAL 211 -0.0001
VAL 211LEU 212 0.0696
LEU 212ILE 213 -0.0000
ILE 213LEU 214 -0.0390
LEU 214VAL 215 0.0003
VAL 215VAL 216 0.0913
VAL 216LEU 217 0.0000
LEU 217ILE 218 -0.0324
ILE 218ILE 219 -0.0002
ILE 219CYS 220 0.0205
CYS 220TRP 221 0.0001
TRP 221GLY 222 0.0149
GLY 222PRO 223 -0.0001
PRO 223LEU 224 -0.0204
LEU 224LEU 225 0.0006
LEU 225ALA 226 0.0684
ALA 226ILE 227 -0.0000
ILE 227MET 228 -0.0030
MET 228VAL 229 -0.0001
VAL 229TYR 230 0.0931
TYR 230ASP 231 -0.0001
ASP 231VAL 232 0.0420
VAL 232PHE 233 -0.0000
PHE 233GLY 234 0.0256
GLY 234LYS 235 0.0002
LYS 235MET 236 -0.0121
MET 236ASN 237 -0.0002
ASN 237LYS 238 -0.0092
LYS 238LEU 239 0.0001
LEU 239ILE 240 0.0244
ILE 240LYS 241 0.0002
LYS 241THR 242 -0.0390
THR 242VAL 243 -0.0001
VAL 243PHE 244 0.0098
PHE 244ALA 245 -0.0002
ALA 245PHE 246 0.0014
PHE 246CYS 247 -0.0002
CYS 247SER 248 -0.0033
SER 248MET 249 0.0000
MET 249LEU 250 0.1206
LEU 250CYS 251 -0.0003
CYS 251LEU 252 -0.0353
LEU 252LEU 253 0.0001
LEU 253ASN 254 0.0673
ASN 254SER 255 0.0001
SER 255THR 256 -0.0030
THR 256VAL 257 -0.0004
VAL 257ASN 258 0.0168
ASN 258PRO 259 0.0003
PRO 259ILE 260 -0.0061
ILE 260ILE 261 -0.0001
ILE 261TYR 262 -0.0029
TYR 262ALA 263 -0.0001
ALA 263LEU 264 -0.0175
LEU 264ARG 265 -0.0002
ARG 265SER 266 -0.0327
SER 266LYS 267 -0.0001
LYS 267ASP 268 -0.0334
ASP 268LEU 269 0.0003
LEU 269ARG 270 0.0231
ARG 270HIE 271 0.0003
HIE 271ALA 272 -0.0373
ALA 272PHE 273 0.0003
PHE 273ARG 274 0.0316
ARG 274SER 275 -0.0000
SER 275MET 276 -0.0061

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.