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.


***  13  ***

CA strain for 19081422531227361

---  normal mode 8  ---

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 -0.0043
LEU 3ASN 4 -0.0002
ASN 4PRO 5 -0.0053
PRO 5SER 6 0.0002
SER 6GLN 7 -0.0082
GLN 7GLN 8 0.0000
GLN 8LEU 9 -0.0027
LEU 9ALA 10 -0.0003
ALA 10ILE 11 -0.0160
ILE 11ALA 12 0.0002
ALA 12VAL 13 0.0041
VAL 13LEU 14 -0.0000
LEU 14SER 15 -0.0001
SER 15LEU 16 -0.0002
LEU 16THR 17 -0.0126
THR 17LEU 18 -0.0003
LEU 18GLY 19 0.0057
GLY 19THR 20 0.0002
THR 20PHE 21 -0.0469
PHE 21THR 22 0.0004
THR 22VAL 23 0.0119
VAL 23LEU 24 -0.0002
LEU 24GLU 25 -0.0704
GLU 25ASN 26 0.0002
ASN 26LEU 27 0.0219
LEU 27LEU 28 -0.0002
LEU 28VAL 29 -0.0033
VAL 29LEU 30 0.0003
LEU 30CYS 31 -0.0573
CYS 31VAL 32 -0.0001
VAL 32ILE 33 0.0100
ILE 33LEU 34 -0.0001
LEU 34HIE 35 -0.0409
HIE 35SER 36 -0.0000
SER 36ARG 37 0.0050
ARG 37SER 38 -0.0001
SER 38LEU 39 -0.0151
LEU 39ARG 40 0.0002
ARG 40CYS 41 0.0414
CYS 41ARG 42 0.0002
ARG 42PRO 43 0.0043
PRO 43SER 44 -0.0005
SER 44TYR 45 0.0862
TYR 45HIE 46 -0.0001
HIE 46PHE 47 -0.0260
PHE 47ILE 48 0.0003
ILE 48GLY 49 -0.0223
GLY 49SER 50 -0.0000
SER 50LEU 51 0.0118
LEU 51ALA 52 -0.0003
ALA 52VAL 53 -0.0326
VAL 53ALA 54 0.0000
ALA 54ASP 55 0.0035
ASP 55LEU 56 0.0001
LEU 56LEU 57 -0.0610
LEU 57GLY 58 0.0000
GLY 58SER 59 0.0201
SER 59VAL 60 -0.0002
VAL 60ILE 61 -0.0535
ILE 61PHE 62 0.0004
PHE 62VAL 63 0.0194
VAL 63TYR 64 0.0002
TYR 64SER 65 0.0135
SER 65PHE 66 0.0000
PHE 66ILE 67 0.0118
ILE 67ASP 68 0.0000
ASP 68PHE 69 -0.0260
PHE 69HIE 70 -0.0001
HIE 70VAL 71 0.0084
VAL 71PHE 72 0.0002
PHE 72HIE 73 0.0218
HIE 73ARG 74 -0.0000
ARG 74LYS 75 0.0294
LYS 75ASP 76 0.0001
ASP 76SER 77 0.0209
SER 77ARG 78 0.0001
ARG 78ASN 79 -0.0093
ASN 79VAL 80 0.0000
VAL 80PHE 81 0.0167
PHE 81LEU 82 -0.0001
LEU 82PHE 83 0.0034
PHE 83LYS 84 0.0002
LYS 84LEU 85 -0.0047
LEU 85GLY 86 -0.0000
GLY 86GLY 87 -0.0863
GLY 87VAL 88 0.0001
VAL 88THR 89 -0.0068
THR 89ALA 90 -0.0001
ALA 90SER 91 -0.0301
SER 91PHE 92 0.0002
PHE 92THR 93 0.0063
THR 93ALA 94 -0.0001
ALA 94SER 95 -0.0002
SER 95VAL 96 -0.0002
VAL 96GLY 97 0.0092
GLY 97SER 98 0.0002
SER 98LEU 99 -0.0068
LEU 99PHE 100 0.0001
PHE 100LEU 101 0.0559
LEU 101THR 102 -0.0002
THR 102ALA 103 0.0023
ALA 103ILE 104 -0.0001
ILE 104ASP 105 0.0468
ASP 105ARG 106 0.0002
ARG 106TYR 107 0.0304
TYR 107ILE 108 0.0000
ILE 108SER 109 -0.0586
SER 109ILE 110 0.0001
ILE 110HIE 111 0.0347
HIE 111ARG 112 0.0001
ARG 112PRO 113 0.0050
PRO 113LEU 114 0.0001
LEU 114ALA 115 -0.0319
ALA 115TYR 116 -0.0000
TYR 116LYS 117 0.0075
LYS 117ARG 118 0.0001
ARG 118ILE 119 -0.0756
ILE 119VAL 120 -0.0003
VAL 120THR 121 0.0141
THR 121ARG 122 0.0000
ARG 122PRO 123 -0.0343
PRO 123LYS 124 -0.0005
LYS 124ALA 125 0.0373
ALA 125VAL 126 0.0005
VAL 126VAL 127 -0.0136
VAL 127ALA 128 -0.0003
ALA 128PHE 129 -0.0048
PHE 129CYS 130 -0.0000
CYS 130LEU 131 0.0476
LEU 131MET 132 -0.0001
MET 132TRP 133 -0.0044
TRP 133THR 134 -0.0001
THR 134ILE 135 0.0278
ILE 135ALA 136 0.0000
ALA 136ILE 137 0.0414
ILE 137VAL 138 -0.0000
VAL 138ILE 139 0.0088
ILE 139ALA 140 -0.0001
ALA 140VAL 141 0.0261
VAL 141LEU 142 0.0001
LEU 142PRO 143 -0.0515
PRO 143LEU 144 -0.0003
LEU 144LEU 145 0.0119
LEU 145GLY 146 0.0001
GLY 146TRP 147 -0.0256
TRP 147ASN 148 -0.0001
ASN 148CYS 149 -0.0329
CYS 149CYS 150 -0.0000
CYS 150SER 151 0.0022
SER 151ASP 152 -0.0001
ASP 152ILE 153 0.0585
ILE 153PHE 154 0.0004
PHE 154PRO 155 0.0845
PRO 155HIE 156 0.0002
HIE 156ILE 157 0.0311
ILE 157ASP 158 0.0000
ASP 158GLU 159 0.0124
GLU 159THR 160 -0.0001
THR 160TYR 161 -0.0462
TYR 161LEU 162 -0.0002
LEU 162MET 163 -0.0207
MET 163PHE 164 0.0002
PHE 164TRP 165 -0.0131
TRP 165ILE 166 0.0001
ILE 166GLY 167 -0.0098
GLY 167VAL 168 -0.0001
VAL 168THR 169 0.0160
THR 169SER 170 -0.0002
SER 170VAL 171 -0.0465
VAL 171LEU 172 0.0001
LEU 172LEU 173 -0.0102
LEU 173LEU 174 -0.0005
LEU 174PHE 175 -0.0175
PHE 175ILE 176 -0.0001
ILE 176VAL 177 -0.0134
VAL 177TYR 178 0.0001
TYR 178ALA 179 0.0059
ALA 179TYR 180 0.0002
TYR 180MET 181 -0.0330
MET 181TYR 182 -0.0003
TYR 182ILE 183 0.0223
ILE 183LEU 184 0.0002
LEU 184TRP 185 -0.0735
TRP 185LYS 186 -0.0001
LYS 186ALA 187 0.0125
ALA 187HIE 188 -0.0002
HIE 188SER 189 -0.0107
SER 189HIE 190 0.0003
HIE 190ALA 200 -0.0537
ALA 200ARG 201 0.0000
ARG 201MET 202 -0.0552
MET 202ASP 203 -0.0000
ASP 203ILE 204 -0.0305
ILE 204ARG 205 0.0000
ARG 205LEU 206 -0.0085
LEU 206ALA 207 0.0002
ALA 207LYS 208 -0.0654
LYS 208THR 209 0.0001
THR 209LEU 210 0.0301
LEU 210VAL 211 0.0002
VAL 211LEU 212 -0.0706
LEU 212ILE 213 -0.0001
ILE 213LEU 214 -0.0174
LEU 214VAL 215 -0.0002
VAL 215VAL 216 -0.0298
VAL 216LEU 217 0.0001
LEU 217ILE 218 -0.0049
ILE 218ILE 219 -0.0001
ILE 219CYS 220 -0.0072
CYS 220TRP 221 -0.0002
TRP 221GLY 222 -0.0316
GLY 222PRO 223 -0.0005
PRO 223LEU 224 -0.0097
LEU 224LEU 225 0.0001
LEU 225ALA 226 0.0008
ALA 226ILE 227 -0.0003
ILE 227MET 228 0.0081
MET 228VAL 229 -0.0001
VAL 229TYR 230 -0.0758
TYR 230ASP 231 -0.0002
ASP 231VAL 232 -0.0055
VAL 232PHE 233 0.0000
PHE 233GLY 234 -0.0932
GLY 234LYS 235 0.0004
LYS 235MET 236 0.0034
MET 236ASN 237 -0.0000
ASN 237LYS 238 -0.0108
LYS 238LEU 239 -0.0001
LEU 239ILE 240 0.0109
ILE 240LYS 241 0.0004
LYS 241THR 242 -0.0235
THR 242VAL 243 0.0002
VAL 243PHE 244 0.0007
PHE 244ALA 245 0.0001
ALA 245PHE 246 0.0271
PHE 246CYS 247 0.0003
CYS 247SER 248 0.0029
SER 248MET 249 0.0003
MET 249LEU 250 0.0454
LEU 250CYS 251 -0.0002
CYS 251LEU 252 -0.0061
LEU 252LEU 253 0.0003
LEU 253ASN 254 -0.0078
ASN 254SER 255 -0.0004
SER 255THR 256 -0.0105
THR 256VAL 257 0.0001
VAL 257ASN 258 0.0267
ASN 258PRO 259 0.0003
PRO 259ILE 260 -0.0341
ILE 260ILE 261 0.0000
ILE 261TYR 262 0.0076
TYR 262ALA 263 0.0002
ALA 263LEU 264 0.0444
LEU 264ARG 265 0.0004
ARG 265SER 266 -0.0196
SER 266LYS 267 -0.0003
LYS 267ASP 268 -0.0078
ASP 268LEU 269 -0.0001
LEU 269ARG 270 0.0013
ARG 270HIE 271 -0.0003
HIE 271ALA 272 0.0101
ALA 272PHE 273 0.0001
PHE 273ARG 274 -0.0439
ARG 274SER 275 -0.0000
SER 275MET 276 -0.0094

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.