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***  19  ***

CA strain for 19081422552029266

---  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 -0.0003
VAL 2LEU 3 0.0346
LEU 3ASN 4 -0.0003
ASN 4PRO 5 0.0000
PRO 5SER 6 0.0002
SER 6GLN 7 -0.0350
GLN 7GLN 8 -0.0003
GLN 8LEU 9 0.0262
LEU 9ALA 10 -0.0002
ALA 10ILE 11 -0.0206
ILE 11ALA 12 -0.0002
ALA 12VAL 13 -0.0075
VAL 13LEU 14 -0.0004
LEU 14SER 15 -0.0077
SER 15LEU 16 0.0003
LEU 16THR 17 -0.0633
THR 17LEU 18 -0.0000
LEU 18GLY 19 0.0239
GLY 19THR 20 0.0002
THR 20PHE 21 -0.0581
PHE 21THR 22 -0.0001
THR 22VAL 23 0.0030
VAL 23LEU 24 -0.0004
LEU 24GLU 25 -0.0644
GLU 25ASN 26 0.0004
ASN 26LEU 27 -0.0108
LEU 27LEU 28 0.0002
LEU 28VAL 29 0.0028
VAL 29LEU 30 0.0002
LEU 30CYS 31 -0.0598
CYS 31VAL 32 0.0000
VAL 32ILE 33 -0.0060
ILE 33LEU 34 -0.0001
LEU 34HIE 35 -0.0404
HIE 35SER 36 -0.0002
SER 36ARG 37 0.0096
ARG 37SER 38 0.0001
SER 38LEU 39 -0.0090
LEU 39ARG 40 0.0001
ARG 40CYS 41 0.0343
CYS 41ARG 42 0.0001
ARG 42PRO 43 -0.0265
PRO 43SER 44 0.0001
SER 44TYR 45 0.0067
TYR 45HIE 46 -0.0000
HIE 46PHE 47 -0.0530
PHE 47ILE 48 -0.0004
ILE 48GLY 49 0.0050
GLY 49SER 50 -0.0002
SER 50LEU 51 0.0065
LEU 51ALA 52 0.0002
ALA 52VAL 53 -0.0094
VAL 53ALA 54 0.0002
ALA 54ASP 55 0.0011
ASP 55LEU 56 0.0001
LEU 56LEU 57 -0.1206
LEU 57GLY 58 -0.0001
GLY 58SER 59 0.0165
SER 59VAL 60 0.0000
VAL 60ILE 61 -0.1262
ILE 61PHE 62 -0.0001
PHE 62VAL 63 0.0221
VAL 63TYR 64 0.0001
TYR 64SER 65 -0.0420
SER 65PHE 66 -0.0001
PHE 66ILE 67 0.0103
ILE 67ASP 68 -0.0002
ASP 68PHE 69 -0.0194
PHE 69HIE 70 0.0001
HIE 70VAL 71 -0.0084
VAL 71PHE 72 0.0002
PHE 72HIE 73 0.0204
HIE 73ARG 74 -0.0001
ARG 74LYS 75 -0.0022
LYS 75ASP 76 -0.0003
ASP 76SER 77 -0.0249
SER 77ARG 78 0.0001
ARG 78ASN 79 0.0082
ASN 79VAL 80 -0.0002
VAL 80PHE 81 -0.0011
PHE 81LEU 82 -0.0001
LEU 82PHE 83 -0.0223
PHE 83LYS 84 0.0003
LYS 84LEU 85 0.0158
LEU 85GLY 86 0.0002
GLY 86GLY 87 -0.1183
GLY 87VAL 88 0.0001
VAL 88THR 89 -0.0208
THR 89ALA 90 -0.0001
ALA 90SER 91 -0.0755
SER 91PHE 92 -0.0002
PHE 92THR 93 0.0156
THR 93ALA 94 -0.0001
ALA 94SER 95 0.0011
SER 95VAL 96 -0.0003
VAL 96GLY 97 -0.0486
GLY 97SER 98 -0.0004
SER 98LEU 99 0.0180
LEU 99PHE 100 -0.0003
PHE 100LEU 101 -0.0999
LEU 101THR 102 0.0003
THR 102ALA 103 0.0243
ALA 103ILE 104 -0.0004
ILE 104ASP 105 -0.0666
ASP 105ARG 106 0.0002
ARG 106TYR 107 -0.0096
TYR 107ILE 108 0.0000
ILE 108SER 109 0.0159
SER 109ILE 110 0.0001
ILE 110HIE 111 -0.0146
HIE 111ARG 112 0.0000
ARG 112PRO 113 -0.0052
PRO 113LEU 114 -0.0001
LEU 114ALA 115 0.0459
ALA 115TYR 116 -0.0000
TYR 116LYS 117 -0.0059
LYS 117ARG 118 -0.0000
ARG 118ILE 119 0.0055
ILE 119VAL 120 0.0004
VAL 120THR 121 -0.0349
THR 121ARG 122 0.0001
ARG 122PRO 123 0.0143
PRO 123LYS 124 0.0001
LYS 124ALA 125 -0.0185
ALA 125VAL 126 -0.0000
VAL 126VAL 127 -0.0308
VAL 127ALA 128 -0.0003
ALA 128PHE 129 0.0538
PHE 129CYS 130 -0.0002
CYS 130LEU 131 -0.0895
LEU 131MET 132 -0.0002
MET 132TRP 133 0.0941
TRP 133THR 134 -0.0004
THR 134ILE 135 -0.0665
ILE 135ALA 136 -0.0002
ALA 136ILE 137 0.0137
ILE 137VAL 138 0.0000
VAL 138ILE 139 -0.0316
ILE 139ALA 140 -0.0002
ALA 140VAL 141 -0.0008
VAL 141LEU 142 0.0001
LEU 142PRO 143 0.0022
PRO 143LEU 144 0.0001
LEU 144LEU 145 -0.0137
LEU 145GLY 146 -0.0002
GLY 146TRP 147 0.0246
TRP 147ASN 148 0.0001
ASN 148CYS 149 -0.0137
CYS 149CYS 150 -0.0000
CYS 150SER 151 0.0058
SER 151ASP 152 -0.0000
ASP 152ILE 153 0.0017
ILE 153PHE 154 -0.0000
PHE 154PRO 155 0.0093
PRO 155HIE 156 0.0001
HIE 156ILE 157 0.0213
ILE 157ASP 158 -0.0003
ASP 158GLU 159 0.0020
GLU 159THR 160 0.0000
THR 160TYR 161 -0.0485
TYR 161LEU 162 -0.0001
LEU 162MET 163 -0.0091
MET 163PHE 164 -0.0003
PHE 164TRP 165 -0.0356
TRP 165ILE 166 0.0002
ILE 166GLY 167 -0.0059
GLY 167VAL 168 -0.0000
VAL 168THR 169 0.0115
THR 169SER 170 -0.0002
SER 170VAL 171 -0.1046
VAL 171LEU 172 -0.0002
LEU 172LEU 173 0.0174
LEU 173LEU 174 -0.0003
LEU 174PHE 175 -0.0914
PHE 175ILE 176 0.0003
ILE 176VAL 177 -0.0145
VAL 177TYR 178 -0.0000
TYR 178ALA 179 -0.0285
ALA 179TYR 180 0.0000
TYR 180MET 181 0.0141
MET 181TYR 182 -0.0001
TYR 182ILE 183 0.0172
ILE 183LEU 184 -0.0001
LEU 184TRP 185 -0.0367
TRP 185LYS 186 -0.0000
LYS 186ALA 187 -0.0090
ALA 187HIE 188 -0.0002
HIE 188SER 189 -0.0137
SER 189HIE 190 -0.0000
HIE 190ALA 200 0.0380
ALA 200ARG 201 0.0002
ARG 201MET 202 0.0238
MET 202ASP 203 0.0001
ASP 203ILE 204 0.0013
ILE 204ARG 205 0.0000
ARG 205LEU 206 0.0173
LEU 206ALA 207 0.0001
ALA 207LYS 208 -0.0199
LYS 208THR 209 0.0002
THR 209LEU 210 0.0152
LEU 210VAL 211 0.0001
VAL 211LEU 212 -0.0720
LEU 212ILE 213 0.0000
ILE 213LEU 214 0.0393
LEU 214VAL 215 0.0001
VAL 215VAL 216 -0.0910
VAL 216LEU 217 0.0001
LEU 217ILE 218 0.0315
ILE 218ILE 219 0.0000
ILE 219CYS 220 -0.0202
CYS 220TRP 221 -0.0002
TRP 221GLY 222 -0.0151
GLY 222PRO 223 0.0000
PRO 223LEU 224 0.0204
LEU 224LEU 225 -0.0002
LEU 225ALA 226 -0.0684
ALA 226ILE 227 -0.0002
ILE 227MET 228 0.0034
MET 228VAL 229 -0.0002
VAL 229TYR 230 -0.0938
TYR 230ASP 231 -0.0002
ASP 231VAL 232 -0.0415
VAL 232PHE 233 0.0000
PHE 233GLY 234 -0.0262
GLY 234LYS 235 0.0001
LYS 235MET 236 0.0116
MET 236ASN 237 0.0001
ASN 237LYS 238 0.0094
LYS 238LEU 239 0.0002
LEU 239ILE 240 -0.0246
ILE 240LYS 241 -0.0002
LYS 241THR 242 0.0389
THR 242VAL 243 -0.0001
VAL 243PHE 244 -0.0100
PHE 244ALA 245 0.0003
ALA 245PHE 246 -0.0014
PHE 246CYS 247 0.0002
CYS 247SER 248 0.0036
SER 248MET 249 -0.0001
MET 249LEU 250 -0.1193
LEU 250CYS 251 -0.0002
CYS 251LEU 252 0.0362
LEU 252LEU 253 0.0002
LEU 253ASN 254 -0.0669
ASN 254SER 255 -0.0000
SER 255THR 256 0.0028
THR 256VAL 257 -0.0000
VAL 257ASN 258 -0.0176
ASN 258PRO 259 -0.0000
PRO 259ILE 260 0.0062
ILE 260ILE 261 0.0001
ILE 261TYR 262 0.0026
TYR 262ALA 263 0.0002
ALA 263LEU 264 0.0183
LEU 264ARG 265 0.0002
ARG 265SER 266 0.0308
SER 266LYS 267 0.0002
LYS 267ASP 268 0.0335
ASP 268LEU 269 0.0003
LEU 269ARG 270 -0.0231
ARG 270HIE 271 -0.0001
HIE 271ALA 272 0.0378
ALA 272PHE 273 -0.0001
PHE 273ARG 274 -0.0312
ARG 274SER 275 0.0000
SER 275MET 276 0.0062

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.