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***  13  ***

CA strain for 19081422531227361

---  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 -0.0002
VAL 2LEU 3 -0.0348
LEU 3ASN 4 -0.0004
ASN 4PRO 5 0.0006
PRO 5SER 6 0.0004
SER 6GLN 7 0.0351
GLN 7GLN 8 0.0003
GLN 8LEU 9 -0.0247
LEU 9ALA 10 0.0001
ALA 10ILE 11 0.0200
ILE 11ALA 12 -0.0001
ALA 12VAL 13 0.0072
VAL 13LEU 14 0.0001
LEU 14SER 15 0.0075
SER 15LEU 16 0.0002
LEU 16THR 17 0.0609
THR 17LEU 18 0.0003
LEU 18GLY 19 -0.0234
GLY 19THR 20 0.0003
THR 20PHE 21 0.0533
PHE 21THR 22 0.0000
THR 22VAL 23 -0.0007
VAL 23LEU 24 -0.0002
LEU 24GLU 25 0.0597
GLU 25ASN 26 0.0000
ASN 26LEU 27 0.0112
LEU 27LEU 28 0.0000
LEU 28VAL 29 -0.0024
VAL 29LEU 30 0.0000
LEU 30CYS 31 0.0565
CYS 31VAL 32 0.0003
VAL 32ILE 33 0.0059
ILE 33LEU 34 0.0004
LEU 34HIE 35 0.0371
HIE 35SER 36 0.0002
SER 36ARG 37 -0.0091
ARG 37SER 38 -0.0002
SER 38LEU 39 0.0060
LEU 39ARG 40 0.0002
ARG 40CYS 41 -0.0289
CYS 41ARG 42 0.0003
ARG 42PRO 43 0.0317
PRO 43SER 44 0.0004
SER 44TYR 45 0.0037
TYR 45HIE 46 -0.0002
HIE 46PHE 47 0.0511
PHE 47ILE 48 -0.0002
ILE 48GLY 49 -0.0060
GLY 49SER 50 0.0001
SER 50LEU 51 -0.0068
LEU 51ALA 52 0.0006
ALA 52VAL 53 0.0088
VAL 53ALA 54 -0.0002
ALA 54ASP 55 -0.0022
ASP 55LEU 56 -0.0002
LEU 56LEU 57 0.1128
LEU 57GLY 58 -0.0003
GLY 58SER 59 -0.0155
SER 59VAL 60 0.0001
VAL 60ILE 61 0.1174
ILE 61PHE 62 -0.0002
PHE 62VAL 63 -0.0227
VAL 63TYR 64 -0.0002
TYR 64SER 65 0.0433
SER 65PHE 66 0.0004
PHE 66ILE 67 -0.0089
ILE 67ASP 68 -0.0004
ASP 68PHE 69 0.0170
PHE 69HIE 70 -0.0004
HIE 70VAL 71 0.0089
VAL 71PHE 72 0.0002
PHE 72HIE 73 -0.0200
HIE 73ARG 74 0.0001
ARG 74LYS 75 0.0016
LYS 75ASP 76 0.0001
ASP 76SER 77 0.0231
SER 77ARG 78 -0.0001
ARG 78ASN 79 -0.0074
ASN 79VAL 80 0.0001
VAL 80PHE 81 0.0016
PHE 81LEU 82 -0.0000
LEU 82PHE 83 0.0200
PHE 83LYS 84 0.0001
LYS 84LEU 85 -0.0158
LEU 85GLY 86 -0.0004
GLY 86GLY 87 0.1104
GLY 87VAL 88 -0.0001
VAL 88THR 89 0.0178
THR 89ALA 90 -0.0000
ALA 90SER 91 0.0758
SER 91PHE 92 0.0001
PHE 92THR 93 -0.0164
THR 93ALA 94 0.0001
ALA 94SER 95 0.0021
SER 95VAL 96 -0.0003
VAL 96GLY 97 0.0494
GLY 97SER 98 0.0002
SER 98LEU 99 -0.0177
LEU 99PHE 100 0.0002
PHE 100LEU 101 0.1068
LEU 101THR 102 0.0003
THR 102ALA 103 -0.0239
ALA 103ILE 104 0.0001
ILE 104ASP 105 0.0667
ASP 105ARG 106 0.0000
ARG 106TYR 107 0.0189
TYR 107ILE 108 -0.0001
ILE 108SER 109 -0.0231
SER 109ILE 110 0.0002
ILE 110HIE 111 0.0180
HIE 111ARG 112 0.0002
ARG 112PRO 113 0.0088
PRO 113LEU 114 0.0001
LEU 114ALA 115 -0.0446
ALA 115TYR 116 0.0002
TYR 116LYS 117 0.0026
LYS 117ARG 118 0.0001
ARG 118ILE 119 -0.0130
ILE 119VAL 120 -0.0000
VAL 120THR 121 0.0293
THR 121ARG 122 0.0002
ARG 122PRO 123 -0.0157
PRO 123LYS 124 0.0001
LYS 124ALA 125 0.0163
ALA 125VAL 126 -0.0001
VAL 126VAL 127 0.0286
VAL 127ALA 128 -0.0001
ALA 128PHE 129 -0.0579
PHE 129CYS 130 -0.0001
CYS 130LEU 131 0.0913
LEU 131MET 132 0.0005
MET 132TRP 133 -0.0954
TRP 133THR 134 0.0000
THR 134ILE 135 0.0653
ILE 135ALA 136 0.0002
ALA 136ILE 137 -0.0137
ILE 137VAL 138 0.0003
VAL 138ILE 139 0.0284
ILE 139ALA 140 0.0004
ALA 140VAL 141 -0.0034
VAL 141LEU 142 -0.0001
LEU 142PRO 143 -0.0025
PRO 143LEU 144 -0.0000
LEU 144LEU 145 0.0124
LEU 145GLY 146 0.0000
GLY 146TRP 147 -0.0208
TRP 147ASN 148 0.0001
ASN 148CYS 149 0.0135
CYS 149CYS 150 0.0001
CYS 150SER 151 -0.0062
SER 151ASP 152 -0.0002
ASP 152ILE 153 0.0006
ILE 153PHE 154 0.0002
PHE 154PRO 155 -0.0031
PRO 155HIE 156 -0.0002
HIE 156ILE 157 -0.0207
ILE 157ASP 158 0.0002
ASP 158GLU 159 -0.0004
GLU 159THR 160 0.0001
THR 160TYR 161 0.0447
TYR 161LEU 162 0.0002
LEU 162MET 163 0.0061
MET 163PHE 164 0.0001
PHE 164TRP 165 0.0391
TRP 165ILE 166 -0.0000
ILE 166GLY 167 0.0085
GLY 167VAL 168 -0.0000
VAL 168THR 169 -0.0084
THR 169SER 170 -0.0001
SER 170VAL 171 0.1042
VAL 171LEU 172 0.0003
LEU 172LEU 173 -0.0159
LEU 173LEU 174 0.0001
LEU 174PHE 175 0.0885
PHE 175ILE 176 0.0001
ILE 176VAL 177 0.0163
VAL 177TYR 178 0.0002
TYR 178ALA 179 0.0288
ALA 179TYR 180 -0.0002
TYR 180MET 181 -0.0107
MET 181TYR 182 -0.0002
TYR 182ILE 183 -0.0145
ILE 183LEU 184 -0.0003
LEU 184TRP 185 0.0330
TRP 185LYS 186 0.0004
LYS 186ALA 187 0.0078
ALA 187HIE 188 0.0000
HIE 188SER 189 0.0162
SER 189HIE 190 -0.0000
HIE 190ALA 200 -0.0256
ALA 200ARG 201 -0.0001
ARG 201MET 202 -0.0374
MET 202ASP 203 0.0000
ASP 203ILE 204 0.0065
ILE 204ARG 205 -0.0003
ARG 205LEU 206 -0.0255
LEU 206ALA 207 0.0004
ALA 207LYS 208 0.0102
LYS 208THR 209 -0.0005
THR 209LEU 210 -0.0100
LEU 210VAL 211 -0.0002
VAL 211LEU 212 0.0534
LEU 212ILE 213 0.0001
ILE 213LEU 214 -0.0430
LEU 214VAL 215 0.0003
VAL 215VAL 216 0.0882
VAL 216LEU 217 -0.0001
LEU 217ILE 218 -0.0333
ILE 218ILE 219 0.0001
ILE 219CYS 220 0.0223
CYS 220TRP 221 -0.0003
TRP 221GLY 222 0.0140
GLY 222PRO 223 0.0002
PRO 223LEU 224 -0.0212
LEU 224LEU 225 0.0000
LEU 225ALA 226 0.0682
ALA 226ILE 227 -0.0001
ILE 227MET 228 -0.0013
MET 228VAL 229 0.0002
VAL 229TYR 230 0.0884
TYR 230ASP 231 -0.0001
ASP 231VAL 232 0.0426
VAL 232PHE 233 -0.0001
PHE 233GLY 234 0.0224
GLY 234LYS 235 0.0002
LYS 235MET 236 -0.0113
MET 236ASN 237 -0.0002
ASN 237LYS 238 -0.0098
LYS 238LEU 239 0.0001
LEU 239ILE 240 0.0245
ILE 240LYS 241 -0.0002
LYS 241THR 242 -0.0399
THR 242VAL 243 0.0002
VAL 243PHE 244 0.0082
PHE 244ALA 245 0.0003
ALA 245PHE 246 0.0012
PHE 246CYS 247 -0.0000
CYS 247SER 248 -0.0026
SER 248MET 249 0.0002
MET 249LEU 250 0.1257
LEU 250CYS 251 -0.0002
CYS 251LEU 252 -0.0336
LEU 252LEU 253 -0.0001
LEU 253ASN 254 0.0644
ASN 254SER 255 0.0003
SER 255THR 256 -0.0017
THR 256VAL 257 0.0000
VAL 257ASN 258 0.0202
ASN 258PRO 259 0.0000
PRO 259ILE 260 -0.0088
ILE 260ILE 261 0.0002
ILE 261TYR 262 -0.0034
TYR 262ALA 263 0.0001
ALA 263LEU 264 -0.0094
LEU 264ARG 265 -0.0002
ARG 265SER 266 -0.0443
SER 266LYS 267 0.0001
LYS 267ASP 268 -0.0272
ASP 268LEU 269 0.0003
LEU 269ARG 270 0.0237
ARG 270HIE 271 -0.0000
HIE 271ALA 272 -0.0360
ALA 272PHE 273 -0.0001
PHE 273ARG 274 0.0293
ARG 274SER 275 -0.0000
SER 275MET 276 -0.0080

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.