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***    ***

CA distance fluctuations for 220512180416120799

---  normal mode 11  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
SER 261 0.51 SER 94 -0.24 ASN 288
SER 261 0.60 SER 95 -0.23 ASN 288
GLY 262 0.68 SER 96 -0.24 ASN 288
ASN 263 0.61 VAL 97 -0.25 ASN 288
ASN 263 0.67 PRO 98 -0.21 ASN 288
ASN 263 0.41 SER 99 -0.21 ASP 208
ASN 263 0.29 GLN 100 -0.19 ASN 288
ARG 290 0.29 LYS 101 -0.15 ASP 208
ARG 290 0.24 THR 102 -0.20 LYS 321
ARG 290 0.20 TYR 103 -0.25 THR 118
VAL 225 0.19 GLN 104 -0.33 THR 118
VAL 225 0.23 GLY 105 -0.38 THR 118
VAL 225 0.28 SER 106 -0.45 THR 118
VAL 225 0.31 TYR 107 -0.53 THR 118
VAL 225 0.25 GLY 108 -0.44 THR 118
VAL 225 0.20 PHE 109 -0.48 THR 118
VAL 225 0.10 ARG 110 -0.41 THR 118
ASN 200 0.10 LEU 111 -0.43 THR 118
ASN 200 0.09 GLY 112 -0.43 THR 118
THR 102 0.12 PHE 113 -0.41 THR 118
LYS 120 0.14 LEU 114 -0.58 GLY 226
LYS 120 0.43 HIS 115 -0.67 GLY 226
LYS 120 0.53 SER 116 -0.69 GLY 226
ARG 283 1.02 GLY 117 -1.10 VAL 225
GLU 287 0.75 THR 118 -1.39 GLU 224
ARG 283 0.52 ALA 119 -0.94 VAL 225
SER 116 0.53 LYS 120 -0.57 VAL 225
ARG 283 0.56 SER 121 -0.72 VAL 225
GLY 279 0.33 VAL 122 -0.55 VAL 225
GLU 287 0.10 THR 123 -0.38 VAL 225
GLU 287 0.13 CYS 124 -0.40 GLY 226
GLY 117 0.28 THR 125 -0.47 GLY 226
GLY 117 0.30 TYR 126 -0.42 GLY 226
GLY 117 0.51 SER 127 -0.42 GLY 226
GLY 117 0.38 PRO 128 -0.43 GLY 226
GLY 117 0.46 ALA 129 -0.42 GLY 226
GLY 117 0.44 LEU 130 -0.35 ASN 288
GLY 117 0.31 ASN 131 -0.31 LYS 321
GLY 117 0.31 LYS 132 -0.30 GLY 226
GLY 117 0.23 MET 133 -0.31 GLY 226
GLY 117 0.29 PHE 134 -0.34 GLY 226
GLY 117 0.13 VAL 135 -0.31 GLY 226
GLY 117 0.08 GLN 136 -0.27 GLY 226
GLY 262 0.08 LEU 137 -0.31 LYS 120
GLY 279 0.05 ALA 138 -0.40 LYS 120
HIS 115 0.06 LYS 139 -0.53 LYS 120
HIS 115 0.08 THR 140 -0.56 ALA 119
GLU 287 0.07 VAL 141 -0.53 THR 118
THR 102 0.06 PRO 142 -0.73 THR 118
LEU 111 0.09 VAL 143 -0.64 THR 118
ASN 200 0.14 GLN 144 -0.71 THR 118
ASN 200 0.16 LEU 145 -0.70 THR 118
ASN 200 0.16 TYR 146 -0.64 THR 118
VAL 225 0.29 VAL 147 -0.64 THR 118
VAL 225 0.37 ASP 148 -0.59 THR 118
VAL 225 0.46 SER 149 -0.68 THR 118
VAL 225 0.48 THR 150 -0.80 THR 118
VAL 225 0.37 PRO 151 -0.75 THR 118
ASN 210 0.36 PRO 152 -0.76 THR 118
ASN 210 0.41 PRO 153 -0.86 THR 118
ASN 210 0.46 GLY 154 -0.79 THR 118
ASN 210 0.39 THR 155 -0.75 THR 118
ASN 210 0.33 ARG 156 -0.71 THR 118
THR 211 0.23 VAL 157 -0.66 THR 118
PRO 223 0.18 ARG 158 -0.52 THR 118
GLY 262 0.15 ALA 159 -0.44 THR 118
GLY 262 0.28 MET 160 -0.33 THR 118
GLY 262 0.30 ALA 161 -0.24 THR 118
GLY 262 0.37 ILE 162 -0.27 ASN 288
GLY 262 0.33 TYR 163 -0.32 ASN 288
ASN 263 0.29 LYS 164 -0.39 ASN 288
ASN 263 0.30 GLN 165 -0.43 ASN 288
ASN 263 0.36 SER 166 -0.39 ASN 288
ASN 263 0.35 GLN 167 -0.36 ASN 288
GLY 262 0.36 HIS 168 -0.33 ASN 288
GLY 262 0.42 MET 169 -0.32 ASN 288
GLY 262 0.48 THR 170 -0.28 ASN 288
SER 261 0.42 GLU 171 -0.26 ASN 288
GLY 262 0.42 VAL 172 -0.23 ASN 288
GLY 262 0.33 VAL 173 -0.23 ASN 288
SER 261 0.28 ARG 174 -0.20 THR 118
SER 261 0.21 ARG 175 -0.20 LYS 120
SER 261 0.21 CYS 176 -0.18 LYS 120
SER 261 0.20 PRO 177 -0.18 LYS 120
SER 261 0.15 HIS 178 -0.20 LYS 120
SER 261 0.13 HIS 179 -0.23 LYS 120
SER 261 0.15 GLU 180 -0.22 LYS 120
SER 261 0.12 ARG 181 -0.21 LYS 120
SER 261 0.08 SER 182 -0.24 LYS 120
ALA 276 0.07 SER 183 -0.28 THR 118
ALA 276 0.06 ASP 184 -0.34 THR 118
SER 227 0.07 SER 185 -0.40 THR 118
SER 227 0.10 ASP 186 -0.50 THR 118
SER 227 0.13 GLY 187 -0.47 THR 118
PRO 223 0.16 LEU 188 -0.52 THR 118
PRO 223 0.13 ALA 189 -0.47 THR 118
PRO 223 0.12 PRO 190 -0.39 THR 118
SER 261 0.12 PRO 191 -0.32 THR 118
SER 261 0.19 GLN 192 -0.28 THR 118
SER 261 0.18 HIS 193 -0.33 THR 118
SER 261 0.17 LEU 194 -0.29 THR 118
GLY 262 0.11 ILE 195 -0.39 THR 118
PRO 223 0.09 ARG 196 -0.50 THR 118
THR 230 0.12 VAL 197 -0.65 THR 118
THR 231 0.10 GLU 198 -0.76 THR 118
THR 231 0.21 GLY 199 -0.92 THR 118
THR 230 0.28 ASN 200 -0.87 THR 118
SER 227 0.25 LEU 201 -0.77 THR 118
VAL 225 0.25 ARG 202 -0.78 THR 118
PRO 223 0.23 ALA 203 -0.69 THR 118
VAL 225 0.22 GLU 204 -0.59 THR 118
PRO 223 0.18 TYR 205 -0.48 THR 118
SER 261 0.25 LEU 206 -0.41 THR 118
SER 261 0.37 ASP 207 -0.35 THR 118
SER 261 0.61 ASP 208 -0.31 THR 118
SER 261 0.64 PRO 209 -0.29 THR 118
SER 261 0.79 ASN 210 -0.25 THR 118
SER 261 0.72 THR 211 -0.23 THR 118
SER 261 0.55 PHE 212 -0.25 THR 118
SER 261 0.50 ARG 213 -0.27 THR 118
SER 261 0.34 HIS 214 -0.33 THR 118
SER 261 0.23 SER 215 -0.40 THR 118
PRO 223 0.17 VAL 216 -0.50 THR 118
PRO 223 0.21 VAL 217 -0.60 THR 118
PRO 223 0.24 VAL 218 -0.75 THR 118
ASN 210 0.29 PRO 219 -0.85 THR 118
VAL 225 0.29 TYR 220 -0.91 THR 118
VAL 225 0.35 GLU 221 -1.05 THR 118
VAL 225 0.43 PRO 222 -1.08 THR 118
ASN 200 0.26 PRO 223 -1.14 THR 118
ARG 202 0.25 GLU 224 -1.39 THR 118
THR 150 0.48 VAL 225 -1.37 THR 118
SER 149 0.29 GLY 226 -1.18 THR 118
ASN 200 0.27 SER 227 -1.00 THR 118
ASN 200 0.22 ASP 228 -0.84 THR 118
ASN 200 0.24 TYR 229 -0.87 THR 118
ASN 200 0.28 THR 230 -1.01 THR 118
ASN 200 0.25 THR 231 -1.01 THR 118
ASN 200 0.16 ILE 232 -0.88 THR 118
GLN 144 0.07 TYR 233 -0.80 THR 118
ARG 290 0.05 PHE 234 -0.59 THR 118
ARG 290 0.05 LYS 235 -0.46 THR 118
GLY 262 0.09 PHE 236 -0.31 THR 118
GLY 262 0.10 MET 237 -0.29 LYS 120
GLY 262 0.14 CYS 238 -0.23 LYS 120
GLY 262 0.14 ASN 239 -0.19 LYS 120
GLY 262 0.18 SER 240 -0.19 ASN 288
GLY 117 0.18 SER 241 -0.18 GLY 226
GLY 262 0.18 CYS 242 -0.16 LYS 120
SER 261 0.21 MET 243 -0.15 ASN 288
SER 261 0.24 GLY 244 -0.16 ASN 288
SER 261 0.24 GLY 245 -0.18 ASN 288
GLY 262 0.25 MET 246 -0.23 ASN 288
GLY 262 0.23 ASN 247 -0.22 ASN 288
GLY 262 0.21 ARG 248 -0.26 ASN 288
GLY 262 0.24 ARG 249 -0.34 ASN 288
GLY 117 0.22 PRO 250 -0.37 ASN 288
GLY 262 0.25 ILE 251 -0.31 ASN 288
GLY 262 0.24 LEU 252 -0.29 ASN 288
GLY 262 0.21 VAL 253 -0.25 THR 118
GLY 262 0.23 ILE 254 -0.29 THR 118
GLY 262 0.13 ILE 255 -0.42 THR 118
PRO 98 0.28 THR 256 -0.45 THR 118
PRO 98 0.32 LEU 257 -0.56 THR 118
PRO 98 0.44 GLU 258 -0.55 THR 118
ASN 210 0.49 ASP 259 -0.61 THR 118
ASN 210 0.61 SER 260 -0.65 THR 118
ASN 210 0.79 SER 261 -0.54 THR 118
SER 96 0.68 GLY 262 -0.48 THR 118
PRO 98 0.67 ASN 263 -0.44 THR 118
PRO 98 0.51 LEU 264 -0.42 THR 118
PRO 98 0.37 LEU 265 -0.48 THR 118
PRO 98 0.25 GLY 266 -0.43 THR 118
ARG 290 0.16 ARG 267 -0.35 THR 118
ARG 290 0.15 ASP 268 -0.29 THR 118
ARG 290 0.15 SER 269 -0.24 ASN 288
LYS 101 0.16 PHE 270 -0.28 ASN 288
GLY 117 0.21 GLU 271 -0.32 ASN 288
GLY 117 0.19 VAL 272 -0.25 ASN 288
GLY 117 0.24 ARG 273 -0.24 GLY 226
GLY 117 0.16 VAL 274 -0.23 GLY 226
GLY 117 0.22 CYS 275 -0.26 GLY 226
GLY 117 0.20 ALA 276 -0.29 GLY 226
GLY 117 0.33 CYS 277 -0.35 GLY 226
GLY 117 0.40 PRO 278 -0.38 GLY 226
GLY 117 0.66 GLY 279 -0.43 GLY 226
GLY 117 0.67 ARG 280 -0.38 GLY 226
GLY 117 0.59 ASP 281 -0.34 GLY 226
GLY 117 0.73 ARG 282 -0.38 GLY 226
GLY 117 1.02 ARG 283 -0.36 GLY 226
GLY 117 0.82 THR 284 -0.32 GLY 226
GLY 117 0.65 GLU 285 -0.34 GLY 226
GLY 117 0.75 GLU 286 -0.35 GLY 226
GLY 117 0.98 GLU 287 -0.24 GLY 226
GLY 117 0.73 ASN 288 -0.43 GLN 165
GLY 117 0.51 LEU 289 -0.39 GLY 226
GLY 117 0.62 ARG 290 -0.28 GLY 226
GLY 117 0.73 LYS 291 -0.29 GLN 165
GLY 117 0.46 LYS 321 -0.41 GLY 226

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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.