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***  18  ***

CA strain for 19081422550328803

---  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 0.0208
LEU 3ASN 4 -0.0003
ASN 4PRO 5 -0.0068
PRO 5SER 6 -0.0003
SER 6GLN 7 -0.0129
GLN 7GLN 8 -0.0002
GLN 8LEU 9 -0.0143
LEU 9ALA 10 0.0001
ALA 10ILE 11 -0.0187
ILE 11ALA 12 0.0001
ALA 12VAL 13 0.0209
VAL 13LEU 14 0.0003
LEU 14SER 15 -0.0361
SER 15LEU 16 0.0002
LEU 16THR 17 -0.0225
THR 17LEU 18 0.0001
LEU 18GLY 19 -0.0056
GLY 19THR 20 -0.0001
THR 20PHE 21 0.0339
PHE 21THR 22 -0.0000
THR 22VAL 23 -0.0166
VAL 23LEU 24 0.0000
LEU 24GLU 25 0.0134
GLU 25ASN 26 -0.0001
ASN 26LEU 27 -0.0524
LEU 27LEU 28 -0.0002
LEU 28VAL 29 0.0200
VAL 29LEU 30 0.0003
LEU 30CYS 31 -0.0321
CYS 31VAL 32 0.0001
VAL 32ILE 33 0.0045
ILE 33LEU 34 0.0001
LEU 34HIE 35 -0.0183
HIE 35SER 36 -0.0002
SER 36ARG 37 -0.0128
ARG 37SER 38 -0.0004
SER 38LEU 39 -0.0167
LEU 39ARG 40 0.0001
ARG 40CYS 41 0.0516
CYS 41ARG 42 0.0001
ARG 42PRO 43 0.0216
PRO 43SER 44 -0.0002
SER 44TYR 45 0.1408
TYR 45HIE 46 0.0003
HIE 46PHE 47 -0.0373
PHE 47ILE 48 0.0000
ILE 48GLY 49 -0.0020
GLY 49SER 50 -0.0001
SER 50LEU 51 -0.0131
LEU 51ALA 52 0.0000
ALA 52VAL 53 0.0234
VAL 53ALA 54 0.0002
ALA 54ASP 55 -0.0225
ASP 55LEU 56 0.0000
LEU 56LEU 57 0.0016
LEU 57GLY 58 0.0001
GLY 58SER 59 -0.0340
SER 59VAL 60 0.0003
VAL 60ILE 61 0.0458
ILE 61PHE 62 0.0001
PHE 62VAL 63 -0.0549
VAL 63TYR 64 -0.0002
TYR 64SER 65 -0.0091
SER 65PHE 66 -0.0001
PHE 66ILE 67 -0.0342
ILE 67ASP 68 -0.0006
ASP 68PHE 69 0.0332
PHE 69HIE 70 -0.0000
HIE 70VAL 71 -0.0243
VAL 71PHE 72 0.0000
PHE 72HIE 73 -0.0363
HIE 73ARG 74 0.0004
ARG 74LYS 75 -0.0380
LYS 75ASP 76 0.0001
ASP 76SER 77 -0.0057
SER 77ARG 78 -0.0000
ARG 78ASN 79 0.0020
ASN 79VAL 80 0.0002
VAL 80PHE 81 -0.0038
PHE 81LEU 82 0.0000
LEU 82PHE 83 0.0087
PHE 83LYS 84 0.0002
LYS 84LEU 85 0.0018
LEU 85GLY 86 -0.0002
GLY 86GLY 87 0.0490
GLY 87VAL 88 0.0001
VAL 88THR 89 -0.0052
THR 89ALA 90 -0.0001
ALA 90SER 91 0.0017
SER 91PHE 92 -0.0003
PHE 92THR 93 -0.0149
THR 93ALA 94 -0.0002
ALA 94SER 95 0.0021
SER 95VAL 96 0.0002
VAL 96GLY 97 -0.0029
GLY 97SER 98 0.0002
SER 98LEU 99 0.0193
LEU 99PHE 100 -0.0000
PHE 100LEU 101 -0.0033
LEU 101THR 102 0.0001
THR 102ALA 103 0.0307
ALA 103ILE 104 -0.0002
ILE 104ASP 105 -0.0078
ASP 105ARG 106 0.0000
ARG 106TYR 107 0.1080
TYR 107ILE 108 -0.0002
ILE 108SER 109 -0.0729
SER 109ILE 110 -0.0004
ILE 110HIE 111 0.1021
HIE 111ARG 112 -0.0001
ARG 112PRO 113 -0.0113
PRO 113LEU 114 0.0004
LEU 114ALA 115 -0.0281
ALA 115TYR 116 0.0003
TYR 116LYS 117 -0.0020
LYS 117ARG 118 -0.0002
ARG 118ILE 119 -0.1149
ILE 119VAL 120 -0.0003
VAL 120THR 121 0.0059
THR 121ARG 122 0.0002
ARG 122PRO 123 -0.0412
PRO 123LYS 124 0.0001
LYS 124ALA 125 0.0042
ALA 125VAL 126 0.0003
VAL 126VAL 127 -0.0197
VAL 127ALA 128 -0.0003
ALA 128PHE 129 -0.0522
PHE 129CYS 130 0.0001
CYS 130LEU 131 0.0223
LEU 131MET 132 0.0001
MET 132TRP 133 -0.0009
TRP 133THR 134 -0.0001
THR 134ILE 135 0.0525
ILE 135ALA 136 -0.0002
ALA 136ILE 137 -0.0112
ILE 137VAL 138 0.0004
VAL 138ILE 139 0.0407
ILE 139ALA 140 0.0004
ALA 140VAL 141 -0.0055
VAL 141LEU 142 -0.0001
LEU 142PRO 143 -0.0052
PRO 143LEU 144 0.0003
LEU 144LEU 145 -0.0056
LEU 145GLY 146 -0.0001
GLY 146TRP 147 0.0102
TRP 147ASN 148 -0.0001
ASN 148CYS 149 0.0100
CYS 149CYS 150 -0.0000
CYS 150SER 151 0.0158
SER 151ASP 152 0.0002
ASP 152ILE 153 -0.0238
ILE 153PHE 154 -0.0002
PHE 154PRO 155 -0.0409
PRO 155HIE 156 0.0001
HIE 156ILE 157 -0.0423
ILE 157ASP 158 -0.0003
ASP 158GLU 159 -0.0023
GLU 159THR 160 -0.0004
THR 160TYR 161 0.0076
TYR 161LEU 162 -0.0001
LEU 162MET 163 -0.0074
MET 163PHE 164 -0.0000
PHE 164TRP 165 0.0265
TRP 165ILE 166 -0.0001
ILE 166GLY 167 -0.0476
GLY 167VAL 168 -0.0002
VAL 168THR 169 0.0426
THR 169SER 170 -0.0004
SER 170VAL 171 -0.0834
VAL 171LEU 172 -0.0000
LEU 172LEU 173 0.0539
LEU 173LEU 174 0.0002
LEU 174PHE 175 -0.1302
PHE 175ILE 176 -0.0002
ILE 176VAL 177 0.0540
VAL 177TYR 178 -0.0003
TYR 178ALA 179 0.0194
ALA 179TYR 180 0.0003
TYR 180MET 181 0.0252
MET 181TYR 182 0.0001
TYR 182ILE 183 0.0458
ILE 183LEU 184 0.0000
LEU 184TRP 185 0.0060
TRP 185LYS 186 -0.0002
LYS 186ALA 187 0.0370
ALA 187HIE 188 -0.0002
HIE 188SER 189 0.0130
SER 189HIE 190 0.0002
HIE 190ALA 200 -0.0319
ALA 200ARG 201 -0.0001
ARG 201MET 202 -0.0326
MET 202ASP 203 -0.0002
ASP 203ILE 204 -0.0041
ILE 204ARG 205 0.0000
ARG 205LEU 206 -0.0223
LEU 206ALA 207 0.0003
ALA 207LYS 208 -0.0146
LYS 208THR 209 0.0005
THR 209LEU 210 0.0193
LEU 210VAL 211 0.0002
VAL 211LEU 212 -0.0230
LEU 212ILE 213 -0.0000
ILE 213LEU 214 -0.0227
LEU 214VAL 215 -0.0002
VAL 215VAL 216 -0.0245
VAL 216LEU 217 0.0001
LEU 217ILE 218 0.0137
ILE 218ILE 219 -0.0001
ILE 219CYS 220 0.0089
CYS 220TRP 221 0.0001
TRP 221GLY 222 -0.0124
GLY 222PRO 223 0.0004
PRO 223LEU 224 0.0242
LEU 224LEU 225 0.0002
LEU 225ALA 226 -0.1007
ALA 226ILE 227 -0.0002
ILE 227MET 228 -0.0035
MET 228VAL 229 -0.0001
VAL 229TYR 230 -0.0710
TYR 230ASP 231 -0.0001
ASP 231VAL 232 -0.0824
VAL 232PHE 233 0.0002
PHE 233GLY 234 0.0037
GLY 234LYS 235 0.0002
LYS 235MET 236 0.0057
MET 236ASN 237 0.0003
ASN 237LYS 238 0.0170
LYS 238LEU 239 0.0002
LEU 239ILE 240 -0.0174
ILE 240LYS 241 0.0001
LYS 241THR 242 0.0380
THR 242VAL 243 -0.0001
VAL 243PHE 244 -0.0057
PHE 244ALA 245 0.0001
ALA 245PHE 246 -0.0068
PHE 246CYS 247 0.0001
CYS 247SER 248 0.0001
SER 248MET 249 -0.0004
MET 249LEU 250 -0.0355
LEU 250CYS 251 0.0000
CYS 251LEU 252 -0.0050
LEU 252LEU 253 -0.0000
LEU 253ASN 254 0.0009
ASN 254SER 255 -0.0003
SER 255THR 256 -0.0140
THR 256VAL 257 0.0001
VAL 257ASN 258 0.0208
ASN 258PRO 259 -0.0003
PRO 259ILE 260 -0.0233
ILE 260ILE 261 -0.0003
ILE 261TYR 262 -0.0088
TYR 262ALA 263 -0.0001
ALA 263LEU 264 -0.0022
LEU 264ARG 265 -0.0000
ARG 265SER 266 -0.0810
SER 266LYS 267 0.0001
LYS 267ASP 268 -0.0597
ASP 268LEU 269 0.0004
LEU 269ARG 270 0.0106
ARG 270HIE 271 -0.0000
HIE 271ALA 272 -0.0171
ALA 272PHE 273 0.0000
PHE 273ARG 274 0.0314
ARG 274SER 275 0.0004
SER 275MET 276 -0.0033

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.