CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  si  ***

CA strain for 21053022541240624

---  normal mode 29  ---

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
CYS 5GLN 6 0.0002
GLN 6GLN 7 0.0001
GLN 7SER 8 -0.0006
SER 8PRO 9 -0.0011
PRO 9VAL 10 0.0002
VAL 10LEU 11 -0.0002
LEU 11ALA 12 0.0000
ALA 12GLY 13 -0.0021
GLY 13SER 14 0.0001
SER 14ALA 15 -0.0001
ALA 15THR 16 -0.0003
THR 16LEU 17 0.0018
LEU 17VAL 18 0.0002
VAL 18ALA 19 -0.0001
ALA 19LEU 20 -0.0004
LEU 20GLY 21 0.0012
GLY 21ALA 22 0.0000
ALA 22LEU 23 0.0000
LEU 23ALA 24 0.0004
ALA 24LEU 25 -0.0003
LEU 25TYR 26 0.0000
TYR 26VAL 27 -0.0000
VAL 27ALA 28 0.0002
ALA 28LYS 29 0.0009
LYS 29PRO 30 0.0000
PRO 30SER 31 0.0003
SER 31GLY 32 -0.0003
GLY 32TYR 33 0.0047
TYR 33GLY 34 0.0000
GLY 34LYS 35 -0.0006
LYS 35HIS 36 0.0003
HIS 36THR 37 -0.0050
THR 37GLU 38 0.0003
GLU 38ALA 44 -0.0060
ALA 44THR 45 -0.0003
THR 45ARG 46 -0.0003
ARG 46LEU 47 0.0002
LEU 47PRO 48 0.0001
PRO 48ALA 49 -0.0001
ALA 49ARG 50 -0.0004
ARG 50ALA 51 0.0002
ALA 51ALA 52 0.0015
ALA 52TRP 53 -0.0005
TRP 53PHE 54 0.0002
PHE 54LEU 55 0.0000
LEU 55GLN 56 -0.0008
GLN 56GLU 57 -0.0000
GLU 57LEU 58 0.0002
LEU 58PRO 59 -0.0002
PRO 59SER 60 -0.0023
SER 60PHE 61 -0.0003
PHE 61ALA 62 -0.0001
ALA 62VAL 63 0.0000
VAL 63PRO 64 -0.0024
PRO 64ALA 65 0.0000
ALA 65GLY 66 0.0002
GLY 66ILE 67 -0.0001
ILE 67LEU 68 0.0009
LEU 68ALA 69 -0.0001
ALA 69ARG 70 0.0000
ARG 70GLN 71 0.0004
GLN 71PRO 72 -0.0019
PRO 72LEU 73 -0.0002
LEU 73SER 74 0.0003
SER 74LEU 75 0.0002
LEU 75PHE 76 -0.0028
PHE 76GLY 77 -0.0001
GLY 77PRO 78 0.0002
PRO 78PRO 79 -0.0002
PRO 79GLY 80 -0.0007
GLY 80THR 81 -0.0002
THR 81VAL 82 -0.0001
VAL 82LEU 83 -0.0002
LEU 83LEU 84 -0.0079
LEU 84GLY 85 0.0003
GLY 85LEU 86 0.0002
LEU 86PHE 87 0.0001
PHE 87CYS 88 -0.0071
CYS 88VAL 89 -0.0005
VAL 89HIS 90 -0.0002
HIS 90TYR 91 0.0003
TYR 91PHE 92 -0.0027
PHE 92HIS 93 0.0001
HIS 93ARG 94 -0.0002
ARG 94THR 95 -0.0003
THR 95PHE 96 -0.0017
PHE 96VAL 97 -0.0001
VAL 97TYR 98 -0.0001
TYR 98SER 99 0.0002
SER 99LEU 100 -0.0015
LEU 100LEU 101 0.0003
LEU 101ASN 102 0.0002
ASN 102ARG 103 0.0002
ARG 103GLY 104 0.0039
GLY 104ARG 105 -0.0003
ARG 105PRO 106 -0.0001
PRO 106TYR 107 0.0002
TYR 107PRO 108 -0.0016
PRO 108ALA 109 -0.0001
ALA 109ILE 110 0.0002
ILE 110LEU 111 -0.0003
LEU 111ILE 112 -0.0017
ILE 112LEU 113 -0.0002
LEU 113ARG 114 0.0002
ARG 114GLY 115 -0.0002
GLY 115THR 116 -0.0021
THR 116ALA 117 -0.0000
ALA 117PHE 118 -0.0001
PHE 118CYS 119 0.0000
CYS 119THR 120 0.0015
THR 120GLY 121 -0.0000
GLY 121ASN 122 0.0003
ASN 122GLY 123 0.0001
GLY 123VAL 124 0.0011
VAL 124LEU 125 0.0003
LEU 125GLN 126 -0.0001
GLN 126GLY 127 -0.0002
GLY 127TYR 128 -0.0000
TYR 128TYR 129 -0.0003
TYR 129LEU 130 0.0000
LEU 130ILE 131 0.0001
ILE 131TYR 132 -0.0008
TYR 132CYS 133 0.0004
CYS 133ALA 134 -0.0003
ALA 134GLU 135 -0.0002
GLU 135TYR 136 0.0137
TYR 136PRO 137 0.0000
PRO 137ASP 138 -0.0001
ASP 138GLY 139 -0.0003
GLY 139TRP 140 -0.0046
TRP 140TYR 141 -0.0003
TYR 141THR 142 0.0002
THR 142ASP 143 -0.0003
ASP 143ILE 144 -0.0014
ILE 144ARG 145 -0.0004
ARG 145PHE 146 -0.0000
PHE 146SER 147 -0.0002
SER 147LEU 148 -0.0032
LEU 148GLY 149 0.0000
GLY 149VAL 150 0.0001
VAL 150PHE 151 -0.0000
PHE 151LEU 152 -0.0014
LEU 152PHE 153 -0.0001
PHE 153ILE 154 -0.0000
ILE 154LEU 155 -0.0002
LEU 155GLY 156 -0.0034
GLY 156MET 157 -0.0004
MET 157GLY 158 -0.0002
GLY 158ILE 159 0.0001
ILE 159ASN 160 -0.0003
ASN 160ILE 161 -0.0005
ILE 161HIS 162 0.0001
HIS 162SER 163 -0.0002
SER 163ASP 164 0.0006
ASP 164TYR 165 0.0001
TYR 165ILE 166 0.0002
ILE 166LEU 167 0.0002
LEU 167ARG 168 -0.0024
ARG 168GLN 169 -0.0000
GLN 169LEU 170 -0.0005
LEU 170ARG 171 -0.0002
ARG 171LYS 172 0.0004
LYS 172PRO 173 -0.0001
PRO 173GLY 174 -0.0003
GLY 174GLU 175 -0.0000
GLU 175ILE 176 0.0051
ILE 176SER 177 0.0003
SER 177TYR 178 -0.0002
TYR 178ARG 179 -0.0003
ARG 179ILE 180 -0.0070
ILE 180PRO 181 -0.0000
PRO 181GLN 182 -0.0001
GLN 182GLY 183 0.0001
GLY 183GLY 184 -0.0026
GLY 184LEU 185 -0.0001
LEU 185PHE 186 -0.0003
PHE 186THR 187 -0.0005
THR 187TYR 188 -0.0012
TYR 188VAL 189 -0.0002
VAL 189SER 190 -0.0000
SER 190GLY 191 -0.0001
GLY 191ALA 192 -0.0021
ALA 192ASN 193 -0.0001
ASN 193PHE 194 0.0001
PHE 194LEU 195 0.0004
LEU 195GLY 196 0.0046
GLY 196GLU 197 -0.0003
GLU 197ILE 198 -0.0001
ILE 198ILE 199 0.0001
ILE 199GLU 200 0.0064
GLU 200TRP 201 -0.0001
TRP 201ILE 202 -0.0000
ILE 202GLY 203 0.0001
GLY 203TYR 204 0.0099
TYR 204ALA 205 -0.0001
ALA 205LEU 206 -0.0001
LEU 206ALA 207 -0.0004
ALA 207THR 208 0.0040
THR 208TRP 209 -0.0001
TRP 209SER 210 -0.0002
SER 210LEU 211 0.0003
LEU 211PRO 212 -0.0033
PRO 212ALA 213 -0.0001
ALA 213LEU 214 0.0001
LEU 214ALA 215 -0.0002
ALA 215PHE 216 0.0008
PHE 216ALA 217 0.0001
ALA 217PHE 218 0.0000
PHE 218PHE 219 -0.0000
PHE 219SER 220 0.0013
SER 220LEU 221 -0.0000
LEU 221CYS 222 -0.0005
CYS 222PHE 223 0.0001
PHE 223LEU 224 0.0022
LEU 224GLY 225 0.0001
GLY 225LEU 226 0.0002
LEU 226ARG 227 -0.0002
ARG 227ALA 228 0.0012
ALA 228PHE 229 -0.0002
PHE 229HIS 230 0.0001
HIS 230HIS 231 -0.0004
HIS 231HIS 232 -0.0035
HIS 232ARG 233 0.0004
ARG 233PHE 234 -0.0001
PHE 234TYR 235 -0.0002
TYR 235LEU 236 -0.0039
LEU 236LYS 237 -0.0003
LYS 237MET 238 0.0003
MET 238PHE 239 0.0000
PHE 239GLU 240 -0.0073
GLU 240ASP 241 -0.0000
ASP 241TYR 242 0.0001
TYR 242PRO 243 0.0002
PRO 243LYS 244 0.0009
LYS 244SER 245 -0.0003
SER 245ARG 246 -0.0003
ARG 246LYS 247 -0.0001
LYS 247ALA 248 0.0023
ALA 248LEU 249 0.0004
LEU 249ILE 250 0.0002
ILE 250PRO 251 -0.0001
PRO 251PHE 252 0.0029
PHE 252ILE 253 0.0003
ILE 253PHE 254 -0.0001

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.