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

CA strain for 240112144245863457

---  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 1GLU 2 0.0001
GLU 2PRO 3 -0.0001
PRO 3PRO 4 -0.0002
PRO 4GLY 5 0.0002
GLY 5ASP 6 -0.0001
ASP 6TRP 7 -0.0002
TRP 7GLY 8 -0.0000
GLY 8PRO 9 0.0004
PRO 9PRO 10 -0.0003
PRO 10PRO 11 0.0006
PRO 11TRP 12 -0.0003
TRP 12ARG 13 -0.0000
ARG 13SER 14 0.0002
SER 14THR 15 -0.0003
THR 15PRO 16 0.0003
PRO 16LYS 17 -0.0003
LYS 17THR 18 -0.0003
THR 18ASP 19 -0.0002
ASP 19VAL 20 0.0000
VAL 20LEU 21 0.0005
LEU 21ARG 22 -0.0002
ARG 22LEU 23 -0.0003
LEU 23VAL 24 0.0002
VAL 24LEU 25 0.0000
LEU 25TYR 26 -0.0002
TYR 26LEU 27 0.0000
LEU 27THR 28 -0.0001
THR 28PHE 29 0.0003
PHE 29LEU 30 0.0002
LEU 30GLY 31 -0.0002
GLY 31ALA 32 -0.0000
ALA 32PRO 33 -0.0000
PRO 33CYS 34 0.0003
CYS 34TYR 35 -0.0001
TYR 35ALA 36 -0.0002
ALA 36PRO 37 0.0001
PRO 37ALA 38 0.0003
ALA 38LEU 39 0.0001
LEU 39PRO 40 -0.0003
PRO 40SER 41 0.0003
SER 41CYS 42 -0.0002
CYS 42LYS 43 -0.0002
LYS 43GLU 44 0.0004
GLU 44ASP 45 0.0005
ASP 45GLU 46 0.0001
GLU 46TYR 47 -0.0004
TYR 47PRO 48 -0.0002
PRO 48VAL 49 0.0001
VAL 49GLY 50 0.0001
GLY 50SER 51 -0.0001
SER 51GLU 52 0.0002
GLU 52CYS 53 0.0001
CYS 53CYS 54 -0.0002
CYS 54PRO 55 0.0002
PRO 55LYS 56 -0.0001
LYS 56CYS 57 0.0002
CYS 57SER 58 -0.0004
SER 58PRO 59 -0.0000
PRO 59GLY 60 0.0000
GLY 60TYR 61 -0.0003
TYR 61ARG 62 0.0004
ARG 62VAL 63 -0.0001
VAL 63LYS 64 0.0001
LYS 64GLU 65 0.0002
GLU 65ALA 66 0.0003
ALA 66CYS 67 -0.0004
CYS 67GLY 68 0.0004
GLY 68GLU 69 -0.0001
GLU 69LEU 70 -0.0000
LEU 70THR 71 -0.0001
THR 71GLY 72 0.0001
GLY 72THR 73 -0.0000
THR 73VAL 74 -0.0003
VAL 74CYS 75 -0.0003
CYS 75GLU 76 -0.0003
GLU 76PRO 77 0.0003
PRO 77CYS 78 -0.0000
CYS 78PRO 79 -0.0001
PRO 79PRO 80 -0.0000
PRO 80GLY 81 0.0000
GLY 81THR 82 0.0000
THR 82TYR 83 0.0000
TYR 83ILE 84 0.0004
ILE 84ALA 85 0.0001
ALA 85HIS 86 -0.0005
HIS 86LEU 87 0.0006
LEU 87ASN 88 -0.0003
ASN 88GLY 89 -0.0002
GLY 89LEU 90 0.0004
LEU 90SER 91 -0.0002
SER 91LYS 92 0.0002
LYS 92CYS 93 0.0001
CYS 93LEU 94 -0.0001
LEU 94GLN 95 -0.0006
GLN 95CYS 96 0.0003
CYS 96GLN 97 -0.0003
GLN 97MET 98 0.0002
MET 98CYS 99 -0.0002
CYS 99ASP 100 -0.0002
ASP 100PRO 101 0.0001
PRO 101ALA 102 -0.0002
ALA 102MET 103 -0.0003
MET 103GLY 104 0.0001
GLY 104LEU 105 -0.0001
LEU 105ARG 106 -0.0003
ARG 106ALA 107 -0.0004
ALA 107SER 108 0.0000
SER 108ARG 109 -0.0004
ARG 109ASN 110 0.0003
ASN 110CYS 111 -0.0004
CYS 111SER 112 0.0001
SER 112ARG 113 -0.0003
ARG 113THR 114 0.0002
THR 114GLU 115 -0.0000
GLU 115ASN 116 0.0001
ASN 116ALA 117 0.0001
ALA 117VAL 118 0.0003
VAL 118CYS 119 0.0002
CYS 119GLY 120 0.0004
GLY 120CYS 121 0.0005
CYS 121SER 122 -0.0000
SER 122PRO 123 -0.0004
PRO 123GLY 124 0.0001
GLY 124HIS 125 0.0003
HIS 125PHE 126 -0.0001
PHE 126CYS 127 -0.0001
CYS 127ILE 128 0.0000
ILE 128VAL 129 0.0006
VAL 129GLN 130 -0.0002
GLN 130ASP 131 -0.0003
ASP 131GLY 132 0.0004
GLY 132ASP 133 -0.0005
ASP 133HIS 134 -0.0002
HIS 134CYS 135 0.0003
CYS 135ALA 136 -0.0001
ALA 136ALA 137 0.0001
ALA 137CYS 138 -0.0001
CYS 138ARG 139 -0.0003
ARG 139ALA 140 -0.0001
ALA 140TYR 141 -0.0005
TYR 141ALA 142 -0.0000
ALA 142THR 143 -0.0001
THR 143SER 144 0.0002
SER 144SER 145 0.0001
SER 145PRO 146 -0.0001
PRO 146GLY 147 0.0004
GLY 147GLN 148 0.0002
GLN 148ARG 149 0.0000
ARG 149VAL 150 -0.0000
VAL 150GLN 151 0.0000
GLN 151LYS 152 -0.0002
LYS 152GLY 153 -0.0001
GLY 153GLY 154 -0.0002
GLY 154THR 155 -0.0006
THR 155GLU 156 0.0001
GLU 156SER 157 0.0004
SER 157GLN 158 0.0001
GLN 158ASP 159 0.0007
ASP 159THR 160 -0.0000
THR 160LEU 161 0.0009
LEU 161CYS 162 0.0002
CYS 162GLN 163 0.0005
GLN 163ASN 164 -0.0001
ASN 164CYS 165 0.0000
CYS 165PRO 166 0.0001
PRO 166PRO 167 0.0010
PRO 167GLY 168 -0.0002
GLY 168THR 169 0.0003
THR 169PHE 170 -0.0001
PHE 170SER 171 0.0001
SER 171PRO 172 0.0004
PRO 172ASN 173 -0.0005
ASN 173GLY 174 -0.0001
GLY 174THR 175 0.0002
THR 175LEU 176 0.0001
LEU 176GLU 177 -0.0004
GLU 177GLU 178 0.0002
GLU 178CYS 179 -0.0002
CYS 179GLN 180 0.0001
GLN 180HIS 181 0.0002
HIS 181GLN 182 -0.0001
GLN 182THR 183 0.0004
THR 183LYS 184 -0.0001
LYS 184CYS 185 0.0002
CYS 185SER 186 0.0000
SER 186TRP 187 0.0002
TRP 187LEU 188 -0.0004
LEU 188VAL 189 -0.0000
VAL 189THR 190 0.0000
THR 190LYS 191 0.0001
LYS 191ALA 192 -0.0000
ALA 192GLY 193 0.0004
GLY 193ALA 194 -0.0002
ALA 194GLY 195 0.0003
GLY 195THR 196 -0.0000
THR 196SER 197 0.0001
SER 197SER 198 -0.0001
SER 198SER 199 0.0010
SER 199HIS 200 -0.0003
HIS 200TRP 201 -0.0000
TRP 201VAL 202 -0.0001
VAL 202TRP 203 0.0002
TRP 203TRP 204 0.0003
TRP 204PHE 205 -0.0006
PHE 205LEU 206 0.0002
LEU 206SER 207 0.0003
SER 207GLY 208 0.0001
GLY 208SER 209 0.0006
SER 209LEU 210 0.0001
LEU 210VAL 211 0.0007
VAL 211ILE 212 0.0001
ILE 212VAL 213 -0.0004
VAL 213ILE 214 -0.0001
ILE 214VAL 215 0.0015
VAL 215CYS 216 0.0001
CYS 216SER 217 0.0010
SER 217THR 218 -0.0000
THR 218VAL 219 0.0012
VAL 219GLY 220 0.0002
GLY 220LEU 221 0.0006
LEU 221ILE 222 0.0002
ILE 222ILE 223 0.0002
ILE 223CYS 224 0.0001
CYS 224VAL 225 -0.0000
VAL 225LYS 226 -0.0002
LYS 226ARG 227 -0.0010
ARG 227ARG 228 -0.0003
ARG 228LYS 229 0.0018
LYS 229PRO 230 -0.0000
PRO 230ARG 231 -0.0011
ARG 231GLY 232 0.0003
GLY 232ASP 233 -0.0005
ASP 233VAL 234 -0.0002
VAL 234VAL 235 0.0007
VAL 235LYS 236 -0.0002
LYS 236VAL 237 0.0013
VAL 237ILE 238 -0.0000
ILE 238VAL 239 0.0001
VAL 239SER 240 -0.0000
SER 240VAL 241 0.0010
VAL 241GLN 242 0.0001
GLN 242ARG 243 0.0001
ARG 243LYS 244 -0.0002
LYS 244ARG 245 0.0003
ARG 245GLN 246 0.0001
GLN 246GLU 247 0.0000
GLU 247ALA 248 0.0002
ALA 248GLU 249 -0.0002
GLU 249GLY 250 0.0001
GLY 250GLU 251 0.0022
GLU 251ALA 252 -0.0001
ALA 252THR 253 -0.0001
THR 253VAL 254 -0.0000
VAL 254ILE 255 0.0009
ILE 255GLU 256 0.0001
GLU 256ALA 257 -0.0002
ALA 257LEU 258 -0.0000
LEU 258GLN 259 -0.0004
GLN 259ALA 260 0.0001
ALA 260PRO 261 0.0012
PRO 261PRO 262 -0.0002
PRO 262ASP 263 0.0044
ASP 263VAL 264 -0.0001
VAL 264THR 265 -0.0105
THR 265THR 266 0.0002
THR 266VAL 267 -0.0101
VAL 267ALA 268 -0.0001
ALA 268VAL 269 -0.0036
VAL 269GLU 270 -0.0001
GLU 270GLU 271 -0.0070
GLU 271THR 272 0.0004
THR 272ILE 273 -0.0016
ILE 273PRO 274 -0.0001
PRO 274SER 275 -0.0025
SER 275PHE 276 0.0001
PHE 276THR 277 -0.0003
THR 277GLY 278 -0.0000
GLY 278ARG 279 -0.0006
ARG 279SER 280 -0.0000
SER 280PRO 281 -0.0002
PRO 281ASN 282 -0.0002
ASN 282HIS 283 -0.0005

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.