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***  19  ***

CA strain for 19081422552029266

---  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 -0.0005
VAL 2LEU 3 -0.0208
LEU 3ASN 4 0.0001
ASN 4PRO 5 0.0067
PRO 5SER 6 0.0004
SER 6GLN 7 0.0136
GLN 7GLN 8 0.0002
GLN 8LEU 9 0.0143
LEU 9ALA 10 -0.0002
ALA 10ILE 11 0.0179
ILE 11ALA 12 -0.0002
ALA 12VAL 13 -0.0196
VAL 13LEU 14 -0.0002
LEU 14SER 15 0.0365
SER 15LEU 16 -0.0002
LEU 16THR 17 0.0225
THR 17LEU 18 -0.0001
LEU 18GLY 19 0.0055
GLY 19THR 20 -0.0000
THR 20PHE 21 -0.0365
PHE 21THR 22 -0.0003
THR 22VAL 23 0.0167
VAL 23LEU 24 0.0002
LEU 24GLU 25 -0.0180
GLU 25ASN 26 -0.0001
ASN 26LEU 27 0.0538
LEU 27LEU 28 0.0000
LEU 28VAL 29 -0.0197
VAL 29LEU 30 0.0003
LEU 30CYS 31 0.0275
CYS 31VAL 32 0.0003
VAL 32ILE 33 -0.0040
ILE 33LEU 34 0.0001
LEU 34HIE 35 0.0152
HIE 35SER 36 0.0001
SER 36ARG 37 0.0136
ARG 37SER 38 0.0001
SER 38LEU 39 0.0153
LEU 39ARG 40 0.0000
ARG 40CYS 41 -0.0464
CYS 41ARG 42 -0.0000
ARG 42PRO 43 -0.0174
PRO 43SER 44 0.0003
SER 44TYR 45 -0.1341
TYR 45HIE 46 0.0002
HIE 46PHE 47 0.0354
PHE 47ILE 48 0.0004
ILE 48GLY 49 0.0006
GLY 49SER 50 0.0002
SER 50LEU 51 0.0124
LEU 51ALA 52 -0.0000
ALA 52VAL 53 -0.0257
VAL 53ALA 54 -0.0001
ALA 54ASP 55 0.0226
ASP 55LEU 56 0.0001
LEU 56LEU 57 -0.0052
LEU 57GLY 58 -0.0002
GLY 58SER 59 0.0349
SER 59VAL 60 -0.0002
VAL 60ILE 61 -0.0476
ILE 61PHE 62 0.0001
PHE 62VAL 63 0.0556
VAL 63TYR 64 0.0001
TYR 64SER 65 0.0103
SER 65PHE 66 0.0001
PHE 66ILE 67 0.0358
ILE 67ASP 68 -0.0001
ASP 68PHE 69 -0.0344
PHE 69HIE 70 -0.0000
HIE 70VAL 71 0.0251
VAL 71PHE 72 0.0003
PHE 72HIE 73 0.0380
HIE 73ARG 74 0.0000
ARG 74LYS 75 0.0404
LYS 75ASP 76 0.0001
ASP 76SER 77 0.0073
SER 77ARG 78 0.0001
ARG 78ASN 79 -0.0028
ASN 79VAL 80 0.0001
VAL 80PHE 81 0.0050
PHE 81LEU 82 0.0001
LEU 82PHE 83 -0.0088
PHE 83LYS 84 0.0005
LYS 84LEU 85 -0.0022
LEU 85GLY 86 -0.0000
GLY 86GLY 87 -0.0528
GLY 87VAL 88 0.0001
VAL 88THR 89 0.0044
THR 89ALA 90 0.0002
ALA 90SER 91 -0.0022
SER 91PHE 92 -0.0001
PHE 92THR 93 0.0148
THR 93ALA 94 -0.0002
ALA 94SER 95 -0.0017
SER 95VAL 96 0.0001
VAL 96GLY 97 0.0040
GLY 97SER 98 0.0002
SER 98LEU 99 -0.0207
LEU 99PHE 100 0.0003
PHE 100LEU 101 0.0055
LEU 101THR 102 0.0004
THR 102ALA 103 -0.0302
ALA 103ILE 104 0.0000
ILE 104ASP 105 0.0101
ASP 105ARG 106 -0.0001
ARG 106TYR 107 -0.1036
TYR 107ILE 108 0.0001
ILE 108SER 109 0.0697
SER 109ILE 110 -0.0000
ILE 110HIE 111 -0.1009
HIE 111ARG 112 0.0001
ARG 112PRO 113 0.0128
PRO 113LEU 114 -0.0001
LEU 114ALA 115 0.0245
ALA 115TYR 116 -0.0002
TYR 116LYS 117 -0.0014
LYS 117ARG 118 -0.0001
ARG 118ILE 119 0.1109
ILE 119VAL 120 -0.0002
VAL 120THR 121 -0.0048
THR 121ARG 122 -0.0001
ARG 122PRO 123 0.0388
PRO 123LYS 124 0.0000
LYS 124ALA 125 -0.0016
ALA 125VAL 126 -0.0001
VAL 126VAL 127 0.0192
VAL 127ALA 128 0.0002
ALA 128PHE 129 0.0511
PHE 129CYS 130 -0.0002
CYS 130LEU 131 -0.0200
LEU 131MET 132 -0.0003
MET 132TRP 133 -0.0003
TRP 133THR 134 0.0002
THR 134ILE 135 -0.0508
ILE 135ALA 136 0.0001
ALA 136ILE 137 0.0133
ILE 137VAL 138 -0.0001
VAL 138ILE 139 -0.0406
ILE 139ALA 140 0.0005
ALA 140VAL 141 0.0065
VAL 141LEU 142 0.0003
LEU 142PRO 143 0.0033
PRO 143LEU 144 -0.0001
LEU 144LEU 145 0.0065
LEU 145GLY 146 0.0001
GLY 146TRP 147 -0.0109
TRP 147ASN 148 0.0004
ASN 148CYS 149 -0.0111
CYS 149CYS 150 0.0001
CYS 150SER 151 -0.0153
SER 151ASP 152 -0.0001
ASP 152ILE 153 0.0259
ILE 153PHE 154 -0.0000
PHE 154PRO 155 0.0456
PRO 155HIE 156 0.0003
HIE 156ILE 157 0.0436
ILE 157ASP 158 -0.0002
ASP 158GLU 159 0.0029
GLU 159THR 160 0.0002
THR 160TYR 161 -0.0097
TYR 161LEU 162 -0.0001
LEU 162MET 163 0.0063
MET 163PHE 164 0.0001
PHE 164TRP 165 -0.0259
TRP 165ILE 166 -0.0001
ILE 166GLY 167 0.0478
GLY 167VAL 168 0.0000
VAL 168THR 169 -0.0423
THR 169SER 170 0.0003
SER 170VAL 171 0.0832
VAL 171LEU 172 -0.0003
LEU 172LEU 173 -0.0536
LEU 173LEU 174 0.0001
LEU 174PHE 175 0.1287
PHE 175ILE 176 0.0000
ILE 176VAL 177 -0.0540
VAL 177TYR 178 -0.0003
TYR 178ALA 179 -0.0182
ALA 179TYR 180 -0.0001
TYR 180MET 181 -0.0260
MET 181TYR 182 -0.0000
TYR 182ILE 183 -0.0448
ILE 183LEU 184 0.0000
LEU 184TRP 185 -0.0084
TRP 185LYS 186 0.0001
LYS 186ALA 187 -0.0385
ALA 187HIE 188 -0.0003
HIE 188SER 189 -0.0129
SER 189HIE 190 -0.0003
HIE 190ALA 200 0.0293
ALA 200ARG 201 -0.0002
ARG 201MET 202 0.0298
MET 202ASP 203 -0.0002
ASP 203ILE 204 0.0048
ILE 204ARG 205 -0.0000
ARG 205LEU 206 0.0223
LEU 206ALA 207 -0.0001
ALA 207LYS 208 0.0105
LYS 208THR 209 0.0001
THR 209LEU 210 -0.0160
LEU 210VAL 211 0.0005
VAL 211LEU 212 0.0164
LEU 212ILE 213 0.0004
ILE 213LEU 214 0.0223
LEU 214VAL 215 -0.0002
VAL 215VAL 216 0.0217
VAL 216LEU 217 -0.0002
LEU 217ILE 218 -0.0126
ILE 218ILE 219 -0.0002
ILE 219CYS 220 -0.0086
CYS 220TRP 221 0.0001
TRP 221GLY 222 0.0106
GLY 222PRO 223 0.0002
PRO 223LEU 224 -0.0254
LEU 224LEU 225 -0.0000
LEU 225ALA 226 0.1016
ALA 226ILE 227 0.0001
ILE 227MET 228 0.0041
MET 228VAL 229 -0.0001
VAL 229TYR 230 0.0706
TYR 230ASP 231 -0.0000
ASP 231VAL 232 0.0845
VAL 232PHE 233 0.0001
PHE 233GLY 234 -0.0083
GLY 234LYS 235 -0.0002
LYS 235MET 236 -0.0053
MET 236ASN 237 -0.0006
ASN 237LYS 238 -0.0176
LYS 238LEU 239 0.0003
LEU 239ILE 240 0.0180
ILE 240LYS 241 0.0003
LYS 241THR 242 -0.0392
THR 242VAL 243 0.0001
VAL 243PHE 244 0.0059
PHE 244ALA 245 0.0003
ALA 245PHE 246 0.0086
PHE 246CYS 247 -0.0001
CYS 247SER 248 -0.0007
SER 248MET 249 -0.0002
MET 249LEU 250 0.0386
LEU 250CYS 251 0.0002
CYS 251LEU 252 0.0035
LEU 252LEU 253 0.0001
LEU 253ASN 254 -0.0008
ASN 254SER 255 0.0001
SER 255THR 256 0.0136
THR 256VAL 257 -0.0005
VAL 257ASN 258 -0.0191
ASN 258PRO 259 -0.0001
PRO 259ILE 260 0.0213
ILE 260ILE 261 -0.0001
ILE 261TYR 262 0.0082
TYR 262ALA 263 0.0000
ALA 263LEU 264 0.0068
LEU 264ARG 265 0.0002
ARG 265SER 266 0.0740
SER 266LYS 267 0.0003
LYS 267ASP 268 0.0616
ASP 268LEU 269 0.0001
LEU 269ARG 270 -0.0110
ARG 270HIE 271 0.0003
HIE 271ALA 272 0.0191
ALA 272PHE 273 0.0002
PHE 273ARG 274 -0.0371
ARG 274SER 275 0.0000
SER 275MET 276 0.0013

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.