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.


***  TF  ***

CA strain for 22051920571238457

---  normal mode 9  ---

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
SER 1GLY 2 0.0001
GLY 2THR 3 -0.0003
THR 3THR 4 0.0003
THR 4ASN 5 0.0003
ASN 5THR 6 -0.0002
THR 6VAL 7 0.0001
VAL 7ALA 8 0.0000
ALA 8ALA 9 -0.0005
ALA 9TYR 10 0.0000
TYR 10ASN 11 0.0001
ASN 11LEU 12 -0.0002
LEU 12THR 13 0.0001
THR 13TRP 14 -0.0000
TRP 14LYS 15 0.0003
LYS 15SER 16 -0.0002
SER 16THR 17 0.0003
THR 17ASN 18 -0.0001
ASN 18PHE 19 -0.0013
PHE 19LYS 20 0.0001
LYS 20THR 21 0.0002
THR 21ILE 22 0.0000
ILE 22LEU 23 0.0003
LEU 23GLU 24 0.0002
GLU 24TRP 25 -0.0004
TRP 25GLU 26 0.0002
GLU 26PRO 27 0.0002
PRO 27LYS 28 -0.0000
LYS 28PRO 29 0.0004
PRO 29VAL 30 -0.0002
VAL 30ASN 31 -0.0005
ASN 31GLN 32 -0.0003
GLN 32VAL 33 0.0002
VAL 33TYR 34 0.0001
TYR 34THR 35 0.0002
THR 35VAL 36 0.0002
VAL 36GLN 37 -0.0000
GLN 37ILE 38 -0.0005
ILE 38SER 39 0.0004
SER 39THR 40 -0.0002
THR 40LYS 41 -0.0002
LYS 41SER 42 -0.0001
SER 42GLY 43 0.0005
GLY 43ASP 44 -0.0001
ASP 44TRP 45 0.0003
TRP 45LYS 46 -0.0000
LYS 46SER 47 0.0003
SER 47LYS 48 0.0001
LYS 48CYS 49 0.0004
CYS 49PHE 50 0.0001
PHE 50TYR 51 -0.0000
TYR 51THR 52 -0.0000
THR 52THR 53 0.0002
THR 53ASP 54 0.0002
ASP 54THR 55 -0.0002
THR 55GLU 56 -0.0002
GLU 56CYS 57 0.0001
CYS 57ASP 58 -0.0002
ASP 58LEU 59 0.0003
LEU 59THR 60 0.0003
THR 60ASP 61 -0.0002
ASP 61GLU 62 -0.0002
GLU 62ILE 63 0.0004
ILE 63VAL 64 0.0002
VAL 64LYS 65 -0.0002
LYS 65ASP 66 -0.0002
ASP 66VAL 67 0.0001
VAL 67LYS 68 0.0001
LYS 68GLN 69 0.0004
GLN 69THR 70 -0.0005
THR 70TYR 71 0.0000
TYR 71LEU 72 0.0003
LEU 72ALA 73 -0.0003
ALA 73ARG 74 0.0001
ARG 74VAL 75 0.0001
VAL 75PHE 76 0.0001
PHE 76SER 77 0.0000
SER 77TYR 78 -0.0001
TYR 78PRO 79 -0.0002
PRO 79ALA 80 -0.0002
ALA 80GLY 81 -0.0002
GLY 81ASN 82 -0.0004
ASN 82VAL 83 0.0004
VAL 83GLU 84 -0.0000
GLU 84SER 85 -0.0004
SER 85THR 86 -0.0002
THR 86GLY 87 0.0001
GLY 87SER 88 -0.0002
SER 88ALA 89 -0.0003
ALA 89GLY 90 -0.0002
GLY 90GLU 91 0.0001
GLU 91PRO 92 -0.0003
PRO 92LEU 93 0.0003
LEU 93TYR 94 0.0003
TYR 94GLU 95 -0.0000
GLU 95ASN 96 0.0002
ASN 96SER 97 0.0003
SER 97PRO 98 -0.0000
PRO 98GLU 99 -0.0005
GLU 99PHE 100 0.0000
PHE 100THR 101 -0.0005
THR 101PRO 102 0.0002
PRO 102TYR 103 0.0003
TYR 103LEU 104 0.0001
LEU 104GLU 105 -0.0006
GLU 105THR 106 0.0003
THR 106ASN 107 0.0003
ASN 107LEU 108 -0.0001
LEU 108GLY 109 -0.0012
GLY 109GLN 110 0.0000
GLN 110PRO 111 0.0000
PRO 111THR 112 0.0003
THR 112ILE 113 -0.0008
ILE 113GLN 114 -0.0001
GLN 114SER 115 -0.0027
SER 115PHE 116 0.0001
PHE 116GLU 117 0.0004
GLU 117GLN 118 -0.0005
GLN 118VAL 119 0.0002
VAL 119GLY 120 0.0001
GLY 120THR 121 0.0003
THR 121LYS 122 -0.0000
LYS 122VAL 123 -0.0001
VAL 123ASN 124 -0.0000
ASN 124VAL 125 0.0004
VAL 125THR 126 -0.0002
THR 126VAL 127 -0.0004
VAL 127GLU 128 -0.0001
GLU 128ASP 129 -0.0027
ASP 129GLU 130 0.0002
GLU 130ARG 131 -0.0024
ARG 131THR 132 -0.0001
THR 132LEU 133 -0.0004
LEU 133VAL 134 0.0001
VAL 134ARG 135 -0.0001
ARG 135ARG 136 0.0003
ARG 136ASN 137 -0.0002
ASN 137ASN 138 0.0001
ASN 138THR 139 -0.0001
THR 139PHE 140 -0.0001
PHE 140LEU 141 0.0003
LEU 141SER 142 -0.0001
SER 142LEU 143 0.0005
LEU 143ARG 144 0.0002
ARG 144ASP 145 0.0004
ASP 145VAL 146 -0.0000
VAL 146PHE 147 0.0007
PHE 147GLY 148 0.0004
GLY 148LYS 149 0.0006
LYS 149ASP 150 -0.0004
ASP 150LEU 151 -0.0003
LEU 151ILE 152 0.0000
ILE 152TYR 153 0.0010
TYR 153THR 154 -0.0001
THR 154LEU 155 0.0012
LEU 155TYR 156 0.0004
TYR 156TYR 157 0.0023
TYR 157TRP 158 0.0000
TRP 158LYS 159 0.0055
LYS 159SER 160 -0.0000
SER 160SER 161 -0.0017
SER 161SER 162 0.0000
SER 162SER 163 -0.0004
SER 163GLY 164 -0.0001
GLY 164LYS 165 0.0020
LYS 165LYS 166 0.0002
LYS 166THR 167 0.0030
THR 167ALA 168 -0.0003
ALA 168LYS 169 0.0032
LYS 169THR 170 -0.0002
THR 170ASN 171 0.0016
ASN 171THR 172 0.0004
THR 172ASN 173 -0.0007
ASN 173GLU 174 0.0001
GLU 174PHE 175 0.0012
PHE 175LEU 176 0.0002
LEU 176ILE 177 0.0012
ILE 177ASP 178 0.0001
ASP 178VAL 179 0.0011
VAL 179ASP 180 -0.0003
ASP 180LYS 181 -0.0002
LYS 181GLY 182 0.0002
GLY 182GLU 183 -0.0008
GLU 183ASN 184 -0.0005
ASN 184TYR 185 0.0088
TYR 185CYS 186 0.0002
CYS 186PHE 187 0.0020
PHE 187SER 188 0.0000
SER 188VAL 189 0.0000
VAL 189GLN 190 -0.0002
GLN 190ALA 191 0.0004
ALA 191VAL 192 -0.0000
VAL 192ILE 193 0.0007
ILE 193PRO 194 0.0001
PRO 194SER 195 0.0004
SER 195ARG 196 -0.0001
ARG 196THR 197 -0.0002
THR 197VAL 198 0.0002
VAL 198ASN 199 -0.0004
ASN 199ARG 200 -0.0000
ARG 200LYS 201 0.0010
LYS 201SER 202 0.0002
SER 202THR 203 0.0003
THR 203ASP 204 -0.0004
ASP 204SER 205 0.0003
SER 205PRO 206 -0.0002
PRO 206VAL 207 -0.0022
VAL 207GLU 208 0.0001
GLU 208CYS 209 -0.0019
CYS 209MET 210 0.0002
MET 210GLY 211 -0.0270
GLY 211GLN 212 -0.0002
GLN 212GLU 213 -0.0188
GLU 213LYS 214 0.0001
LYS 214GLY 215 0.0354
GLY 215GLU 216 0.0001
GLU 216PHE 217 -0.0064
PHE 217ARG 218 -0.0002
ARG 218GLU 219 0.0030
GLU 219ILE 220 0.0000
ILE 220PHE 221 -0.0038
PHE 221TYR 222 0.0002
TYR 222ILE 223 0.0118
ILE 223ILE 224 0.0001
ILE 224GLY 225 0.0198
GLY 225ALA 226 0.0002
ALA 226VAL 227 0.0165
VAL 227VAL 228 -0.0003
VAL 228PHE 229 0.0080
PHE 229VAL 230 -0.0001
VAL 230VAL 231 0.0065
VAL 231ILE 232 0.0000
ILE 232ILE 233 0.0045
ILE 233LEU 234 -0.0001
LEU 234VAL 235 0.0053
VAL 235ILE 236 0.0001
ILE 236ILE 237 0.0028
ILE 237LEU 238 0.0002
LEU 238ALA 239 0.0087
ALA 239ILE 240 0.0002
ILE 240SER 241 0.0060
SER 241LEU 242 0.0003
LEU 242HIS 243 0.0004
HIS 243LYS 244 -0.0003
LYS 244CYS 245 0.0108
CYS 245ARG 246 -0.0002
ARG 246LYS 247 0.0075
LYS 247ALA 248 0.0000
ALA 248GLY 249 -0.0079
GLY 249VAL 250 -0.0001
VAL 250GLY 251 0.0025
GLY 251GLN 252 0.0000
GLN 252SER 253 0.0002
SER 253TRP 254 0.0001
TRP 254LYS 255 -0.0059
LYS 255GLU 256 0.0000
GLU 256ASN 257 0.0169
ASN 257SER 258 -0.0004
SER 258PRO 259 -0.0009
PRO 259LEU 260 -0.0002
LEU 260ASN 261 -0.0053
ASN 261VAL 262 -0.0001
VAL 262SER 263 -0.0011

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.