CNRS Nantes University US2B US2B
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***  HVEM  ***

CA strain for 240112144245863457

---  normal mode 10  ---

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 1GLU 2 0.0003
GLU 2PRO 3 -0.0001
PRO 3PRO 4 -0.0003
PRO 4GLY 5 0.0001
GLY 5ASP 6 -0.0001
ASP 6TRP 7 0.0005
TRP 7GLY 8 0.0002
GLY 8PRO 9 -0.0013
PRO 9PRO 10 -0.0004
PRO 10PRO 11 -0.0044
PRO 11TRP 12 0.0001
TRP 12ARG 13 -0.0008
ARG 13SER 14 -0.0003
SER 14THR 15 0.0005
THR 15PRO 16 0.0004
PRO 16LYS 17 0.0006
LYS 17THR 18 0.0004
THR 18ASP 19 -0.0003
ASP 19VAL 20 0.0000
VAL 20LEU 21 -0.0008
LEU 21ARG 22 0.0002
ARG 22LEU 23 -0.0013
LEU 23VAL 24 0.0003
VAL 24LEU 25 0.0000
LEU 25TYR 26 0.0000
TYR 26LEU 27 -0.0000
LEU 27THR 28 -0.0002
THR 28PHE 29 -0.0000
PHE 29LEU 30 -0.0001
LEU 30GLY 31 -0.0002
GLY 31ALA 32 -0.0001
ALA 32PRO 33 -0.0003
PRO 33CYS 34 -0.0002
CYS 34TYR 35 -0.0001
TYR 35ALA 36 -0.0001
ALA 36PRO 37 0.0005
PRO 37ALA 38 0.0002
ALA 38LEU 39 -0.0012
LEU 39PRO 40 -0.0002
PRO 40SER 41 -0.0009
SER 41CYS 42 0.0000
CYS 42LYS 43 0.0008
LYS 43GLU 44 -0.0001
GLU 44ASP 45 0.0003
ASP 45GLU 46 0.0004
GLU 46TYR 47 0.0007
TYR 47PRO 48 0.0002
PRO 48VAL 49 -0.0004
VAL 49GLY 50 0.0000
GLY 50SER 51 0.0010
SER 51GLU 52 0.0001
GLU 52CYS 53 0.0000
CYS 53CYS 54 -0.0002
CYS 54PRO 55 -0.0006
PRO 55LYS 56 0.0000
LYS 56CYS 57 0.0003
CYS 57SER 58 -0.0000
SER 58PRO 59 -0.0002
PRO 59GLY 60 -0.0000
GLY 60TYR 61 -0.0003
TYR 61ARG 62 -0.0005
ARG 62VAL 63 0.0007
VAL 63LYS 64 0.0003
LYS 64GLU 65 0.0002
GLU 65ALA 66 0.0001
ALA 66CYS 67 0.0003
CYS 67GLY 68 -0.0001
GLY 68GLU 69 0.0001
GLU 69LEU 70 -0.0001
LEU 70THR 71 0.0002
THR 71GLY 72 -0.0004
GLY 72THR 73 0.0000
THR 73VAL 74 0.0002
VAL 74CYS 75 -0.0000
CYS 75GLU 76 0.0001
GLU 76PRO 77 0.0000
PRO 77CYS 78 0.0001
CYS 78PRO 79 -0.0002
PRO 79PRO 80 0.0002
PRO 80GLY 81 0.0010
GLY 81THR 82 -0.0004
THR 82TYR 83 0.0005
TYR 83ILE 84 -0.0003
ILE 84ALA 85 0.0003
ALA 85HIS 86 -0.0001
HIS 86LEU 87 -0.0006
LEU 87ASN 88 0.0003
ASN 88GLY 89 0.0002
GLY 89LEU 90 0.0002
LEU 90SER 91 0.0001
SER 91LYS 92 -0.0001
LYS 92CYS 93 0.0004
CYS 93LEU 94 -0.0001
LEU 94GLN 95 -0.0003
GLN 95CYS 96 -0.0001
CYS 96GLN 97 0.0018
GLN 97MET 98 0.0003
MET 98CYS 99 0.0004
CYS 99ASP 100 0.0002
ASP 100PRO 101 0.0006
PRO 101ALA 102 -0.0001
ALA 102MET 103 -0.0003
MET 103GLY 104 0.0003
GLY 104LEU 105 0.0006
LEU 105ARG 106 0.0001
ARG 106ALA 107 0.0017
ALA 107SER 108 -0.0002
SER 108ARG 109 -0.0005
ARG 109ASN 110 0.0003
ASN 110CYS 111 -0.0003
CYS 111SER 112 -0.0000
SER 112ARG 113 0.0007
ARG 113THR 114 0.0002
THR 114GLU 115 -0.0023
GLU 115ASN 116 0.0002
ASN 116ALA 117 -0.0001
ALA 117VAL 118 -0.0004
VAL 118CYS 119 -0.0010
CYS 119GLY 120 0.0001
GLY 120CYS 121 -0.0008
CYS 121SER 122 0.0001
SER 122PRO 123 0.0000
PRO 123GLY 124 -0.0001
GLY 124HIS 125 -0.0001
HIS 125PHE 126 -0.0001
PHE 126CYS 127 0.0002
CYS 127ILE 128 -0.0000
ILE 128VAL 129 -0.0005
VAL 129GLN 130 0.0001
GLN 130ASP 131 0.0000
ASP 131GLY 132 0.0001
GLY 132ASP 133 -0.0002
ASP 133HIS 134 0.0001
HIS 134CYS 135 -0.0007
CYS 135ALA 136 -0.0003
ALA 136ALA 137 0.0004
ALA 137CYS 138 -0.0000
CYS 138ARG 139 0.0004
ARG 139ALA 140 -0.0002
ALA 140TYR 141 0.0005
TYR 141ALA 142 -0.0001
ALA 142THR 143 -0.0013
THR 143SER 144 0.0003
SER 144SER 145 0.0009
SER 145PRO 146 0.0001
PRO 146GLY 147 -0.0001
GLY 147GLN 148 0.0000
GLN 148ARG 149 0.0004
ARG 149VAL 150 -0.0004
VAL 150GLN 151 0.0006
GLN 151LYS 152 0.0002
LYS 152GLY 153 -0.0018
GLY 153GLY 154 0.0004
GLY 154THR 155 0.0004
THR 155GLU 156 0.0001
GLU 156SER 157 -0.0006
SER 157GLN 158 0.0001
GLN 158ASP 159 -0.0018
ASP 159THR 160 0.0001
THR 160LEU 161 0.0003
LEU 161CYS 162 0.0000
CYS 162GLN 163 0.0010
GLN 163ASN 164 0.0003
ASN 164CYS 165 0.0001
CYS 165PRO 166 0.0002
PRO 166PRO 167 -0.0020
PRO 167GLY 168 -0.0002
GLY 168THR 169 -0.0004
THR 169PHE 170 0.0000
PHE 170SER 171 0.0005
SER 171PRO 172 -0.0003
PRO 172ASN 173 -0.0001
ASN 173GLY 174 0.0003
GLY 174THR 175 -0.0001
THR 175LEU 176 0.0003
LEU 176GLU 177 0.0005
GLU 177GLU 178 0.0004
GLU 178CYS 179 -0.0005
CYS 179GLN 180 -0.0002
GLN 180HIS 181 -0.0015
HIS 181GLN 182 0.0001
GLN 182THR 183 0.0002
THR 183LYS 184 -0.0002
LYS 184CYS 185 0.0003
CYS 185SER 186 0.0003
SER 186TRP 187 -0.0001
TRP 187LEU 188 0.0003
LEU 188VAL 189 -0.0001
VAL 189THR 190 0.0000
THR 190LYS 191 0.0001
LYS 191ALA 192 -0.0004
ALA 192GLY 193 -0.0007
GLY 193ALA 194 0.0003
ALA 194GLY 195 0.0004
GLY 195THR 196 -0.0002
THR 196SER 197 -0.0001
SER 197SER 198 0.0003
SER 198SER 199 -0.0001
SER 199HIS 200 -0.0003
HIS 200TRP 201 0.0005
TRP 201VAL 202 -0.0001
VAL 202TRP 203 -0.0001
TRP 203TRP 204 0.0001
TRP 204PHE 205 -0.0001
PHE 205LEU 206 0.0003
LEU 206SER 207 0.0020
SER 207GLY 208 0.0002
GLY 208SER 209 0.0004
SER 209LEU 210 -0.0004
LEU 210VAL 211 -0.0003
VAL 211ILE 212 -0.0002
ILE 212VAL 213 0.0009
VAL 213ILE 214 -0.0001
ILE 214VAL 215 -0.0012
VAL 215CYS 216 -0.0000
CYS 216SER 217 0.0018
SER 217THR 218 -0.0002
THR 218VAL 219 -0.0023
VAL 219GLY 220 -0.0001
GLY 220LEU 221 0.0023
LEU 221ILE 222 0.0001
ILE 222ILE 223 -0.0009
ILE 223CYS 224 -0.0002
CYS 224VAL 225 0.0020
VAL 225LYS 226 0.0002
LYS 226ARG 227 -0.0002
ARG 227ARG 228 -0.0003
ARG 228LYS 229 0.0001
LYS 229PRO 230 -0.0003
PRO 230ARG 231 0.0046
ARG 231GLY 232 -0.0002
GLY 232ASP 233 -0.0040
ASP 233VAL 234 0.0002
VAL 234VAL 235 0.0016
VAL 235LYS 236 0.0002
LYS 236VAL 237 -0.0014
VAL 237ILE 238 -0.0001
ILE 238VAL 239 0.0008
VAL 239SER 240 0.0000
SER 240VAL 241 -0.0007
VAL 241GLN 242 -0.0002
GLN 242ARG 243 0.0018
ARG 243LYS 244 0.0001
LYS 244ARG 245 -0.0017
ARG 245GLN 246 -0.0002
GLN 246GLU 247 0.0013
GLU 247ALA 248 -0.0000
ALA 248GLU 249 -0.0009
GLU 249GLY 250 0.0001
GLY 250GLU 251 0.0027
GLU 251ALA 252 -0.0002
ALA 252THR 253 0.0012
THR 253VAL 254 -0.0001
VAL 254ILE 255 0.0003
ILE 255GLU 256 -0.0001
GLU 256ALA 257 0.0011
ALA 257LEU 258 -0.0002
LEU 258GLN 259 -0.0024
GLN 259ALA 260 -0.0001
ALA 260PRO 261 0.0062
PRO 261PRO 262 0.0003
PRO 262ASP 263 -0.0006
ASP 263VAL 264 0.0002
VAL 264THR 265 -0.0054
THR 265THR 266 0.0001
THR 266VAL 267 -0.0072
VAL 267ALA 268 0.0004
ALA 268VAL 269 0.0003
VAL 269GLU 270 -0.0001
GLU 270GLU 271 0.0005
GLU 271THR 272 0.0001
THR 272ILE 273 0.0016
ILE 273PRO 274 -0.0001
PRO 274SER 275 0.0007
SER 275PHE 276 0.0000
PHE 276THR 277 -0.0002
THR 277GLY 278 -0.0003
GLY 278ARG 279 0.0008
ARG 279SER 280 -0.0007
SER 280PRO 281 0.0012
PRO 281ASN 282 0.0002
ASN 282HIS 283 -0.0000

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: April 25th, 2023.