CNRS Nantes University UFIP UFIP
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***  TF  ***

CA strain for 22051920571238457

---  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
SER 1GLY 2 -0.0002
GLY 2THR 3 0.0004
THR 3THR 4 0.0002
THR 4ASN 5 -0.0001
ASN 5THR 6 0.0000
THR 6VAL 7 -0.0001
VAL 7ALA 8 -0.0002
ALA 8ALA 9 0.0000
ALA 9TYR 10 -0.0004
TYR 10ASN 11 0.0003
ASN 11LEU 12 -0.0002
LEU 12THR 13 -0.0009
THR 13TRP 14 0.0001
TRP 14LYS 15 -0.0015
LYS 15SER 16 -0.0001
SER 16THR 17 -0.0042
THR 17ASN 18 -0.0000
ASN 18PHE 19 -0.0022
PHE 19LYS 20 0.0001
LYS 20THR 21 -0.0007
THR 21ILE 22 0.0000
ILE 22LEU 23 -0.0013
LEU 23GLU 24 -0.0001
GLU 24TRP 25 -0.0010
TRP 25GLU 26 0.0000
GLU 26PRO 27 -0.0002
PRO 27LYS 28 -0.0003
LYS 28PRO 29 0.0000
PRO 29VAL 30 0.0000
VAL 30ASN 31 -0.0004
ASN 31GLN 32 -0.0000
GLN 32VAL 33 -0.0002
VAL 33TYR 34 -0.0000
TYR 34THR 35 -0.0002
THR 35VAL 36 -0.0001
VAL 36GLN 37 0.0002
GLN 37ILE 38 0.0003
ILE 38SER 39 -0.0002
SER 39THR 40 0.0003
THR 40LYS 41 -0.0003
LYS 41SER 42 -0.0002
SER 42GLY 43 -0.0002
GLY 43ASP 44 -0.0002
ASP 44TRP 45 0.0003
TRP 45LYS 46 -0.0003
LYS 46SER 47 0.0004
SER 47LYS 48 0.0002
LYS 48CYS 49 0.0000
CYS 49PHE 50 -0.0000
PHE 50TYR 51 -0.0002
TYR 51THR 52 0.0004
THR 52THR 53 0.0001
THR 53ASP 54 -0.0002
ASP 54THR 55 0.0000
THR 55GLU 56 -0.0001
GLU 56CYS 57 -0.0000
CYS 57ASP 58 -0.0000
ASP 58LEU 59 0.0006
LEU 59THR 60 -0.0001
THR 60ASP 61 0.0005
ASP 61GLU 62 0.0002
GLU 62ILE 63 -0.0002
ILE 63VAL 64 0.0006
VAL 64LYS 65 -0.0001
LYS 65ASP 66 0.0005
ASP 66VAL 67 -0.0005
VAL 67LYS 68 0.0002
LYS 68GLN 69 0.0030
GLN 69THR 70 0.0001
THR 70TYR 71 0.0006
TYR 71LEU 72 -0.0001
LEU 72ALA 73 0.0011
ALA 73ARG 74 -0.0003
ARG 74VAL 75 0.0006
VAL 75PHE 76 0.0001
PHE 76SER 77 0.0004
SER 77TYR 78 -0.0000
TYR 78PRO 79 0.0002
PRO 79ALA 80 0.0002
ALA 80GLY 81 -0.0003
GLY 81ASN 82 -0.0000
ASN 82VAL 83 0.0003
VAL 83GLU 84 -0.0002
GLU 84SER 85 0.0004
SER 85THR 86 0.0005
THR 86GLY 87 -0.0005
GLY 87SER 88 0.0002
SER 88ALA 89 -0.0000
ALA 89GLY 90 -0.0003
GLY 90GLU 91 -0.0002
GLU 91PRO 92 0.0002
PRO 92LEU 93 -0.0002
LEU 93TYR 94 -0.0001
TYR 94GLU 95 0.0003
GLU 95ASN 96 -0.0001
ASN 96SER 97 0.0003
SER 97PRO 98 -0.0005
PRO 98GLU 99 0.0013
GLU 99PHE 100 -0.0003
PHE 100THR 101 0.0020
THR 101PRO 102 -0.0000
PRO 102TYR 103 0.0012
TYR 103LEU 104 -0.0002
LEU 104GLU 105 0.0003
GLU 105THR 106 0.0002
THR 106ASN 107 -0.0025
ASN 107LEU 108 0.0001
LEU 108GLY 109 -0.0041
GLY 109GLN 110 0.0002
GLN 110PRO 111 -0.0013
PRO 111THR 112 -0.0003
THR 112ILE 113 -0.0023
ILE 113GLN 114 0.0001
GLN 114SER 115 -0.0030
SER 115PHE 116 0.0002
PHE 116GLU 117 -0.0021
GLU 117GLN 118 0.0004
GLN 118VAL 119 0.0004
VAL 119GLY 120 -0.0002
GLY 120THR 121 -0.0000
THR 121LYS 122 0.0001
LYS 122VAL 123 -0.0011
VAL 123ASN 124 -0.0002
ASN 124VAL 125 -0.0013
VAL 125THR 126 -0.0003
THR 126VAL 127 -0.0013
VAL 127GLU 128 -0.0000
GLU 128ASP 129 0.0010
ASP 129GLU 130 -0.0001
GLU 130ARG 131 -0.0011
ARG 131THR 132 0.0003
THR 132LEU 133 -0.0025
LEU 133VAL 134 0.0000
VAL 134ARG 135 0.0000
ARG 135ARG 136 -0.0001
ARG 136ASN 137 -0.0004
ASN 137ASN 138 -0.0001
ASN 138THR 139 0.0004
THR 139PHE 140 -0.0006
PHE 140LEU 141 -0.0004
LEU 141SER 142 0.0002
SER 142LEU 143 0.0008
LEU 143ARG 144 -0.0003
ARG 144ASP 145 0.0004
ASP 145VAL 146 -0.0001
VAL 146PHE 147 -0.0007
PHE 147GLY 148 0.0000
GLY 148LYS 149 -0.0004
LYS 149ASP 150 -0.0001
ASP 150LEU 151 0.0002
LEU 151ILE 152 -0.0000
ILE 152TYR 153 0.0008
TYR 153THR 154 -0.0002
THR 154LEU 155 0.0007
LEU 155TYR 156 -0.0003
TYR 156TYR 157 0.0000
TYR 157TRP 158 -0.0003
TRP 158LYS 159 -0.0012
LYS 159SER 160 -0.0001
SER 160SER 161 0.0010
SER 161SER 162 0.0001
SER 162SER 163 0.0009
SER 163GLY 164 0.0001
GLY 164LYS 165 0.0001
LYS 165LYS 166 0.0001
LYS 166THR 167 0.0009
THR 167ALA 168 -0.0004
ALA 168LYS 169 0.0013
LYS 169THR 170 -0.0000
THR 170ASN 171 0.0016
ASN 171THR 172 0.0003
THR 172ASN 173 0.0003
ASN 173GLU 174 -0.0002
GLU 174PHE 175 -0.0003
PHE 175LEU 176 0.0002
LEU 176ILE 177 -0.0001
ILE 177ASP 178 -0.0002
ASP 178VAL 179 0.0015
VAL 179ASP 180 0.0001
ASP 180LYS 181 -0.0002
LYS 181GLY 182 0.0002
GLY 182GLU 183 -0.0001
GLU 183ASN 184 0.0004
ASN 184TYR 185 0.0025
TYR 185CYS 186 -0.0001
CYS 186PHE 187 -0.0024
PHE 187SER 188 0.0003
SER 188VAL 189 -0.0019
VAL 189GLN 190 -0.0002
GLN 190ALA 191 -0.0007
ALA 191VAL 192 0.0001
VAL 192ILE 193 0.0003
ILE 193PRO 194 -0.0003
PRO 194SER 195 0.0012
SER 195ARG 196 0.0000
ARG 196THR 197 -0.0001
THR 197VAL 198 0.0000
VAL 198ASN 199 0.0002
ASN 199ARG 200 0.0000
ARG 200LYS 201 -0.0022
LYS 201SER 202 -0.0001
SER 202THR 203 -0.0023
THR 203ASP 204 -0.0002
ASP 204SER 205 -0.0004
SER 205PRO 206 -0.0001
PRO 206VAL 207 -0.0040
VAL 207GLU 208 -0.0001
GLU 208CYS 209 -0.0067
CYS 209MET 210 0.0004
MET 210GLY 211 -0.0163
GLY 211GLN 212 -0.0004
GLN 212GLU 213 -0.0034
GLU 213LYS 214 0.0001
LYS 214GLY 215 0.0018
GLY 215GLU 216 -0.0001
GLU 216PHE 217 0.0026
PHE 217ARG 218 -0.0000
ARG 218GLU 219 -0.0037
GLU 219ILE 220 -0.0000
ILE 220PHE 221 0.0061
PHE 221TYR 222 -0.0003
TYR 222ILE 223 -0.0058
ILE 223ILE 224 0.0001
ILE 224GLY 225 0.0135
GLY 225ALA 226 0.0004
ALA 226VAL 227 0.0064
VAL 227VAL 228 0.0002
VAL 228PHE 229 -0.0008
PHE 229VAL 230 -0.0001
VAL 230VAL 231 0.0041
VAL 231ILE 232 -0.0001
ILE 232ILE 233 -0.0109
ILE 233LEU 234 0.0002
LEU 234VAL 235 0.0158
VAL 235ILE 236 0.0002
ILE 236ILE 237 -0.0146
ILE 237LEU 238 -0.0000
LEU 238ALA 239 0.0152
ALA 239ILE 240 -0.0002
ILE 240SER 241 -0.0027
SER 241LEU 242 -0.0000
LEU 242HIS 243 -0.0070
HIS 243LYS 244 0.0001
LYS 244CYS 245 -0.0063
CYS 245ARG 246 -0.0001
ARG 246LYS 247 -0.0188
LYS 247ALA 248 0.0001
ALA 248GLY 249 -0.0511
GLY 249VAL 250 -0.0002
VAL 250GLY 251 -0.0477
GLY 251GLN 252 -0.0002
GLN 252SER 253 0.0075
SER 253TRP 254 -0.0003
TRP 254LYS 255 -0.0167
LYS 255GLU 256 0.0000
GLU 256ASN 257 0.0199
ASN 257SER 258 -0.0000
SER 258PRO 259 0.0125
PRO 259LEU 260 -0.0001
LEU 260ASN 261 -0.0092
ASN 261VAL 262 0.0007
VAL 262SER 263 -0.0040

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.