CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402182157513347386

---  normal mode 12  ---

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
ASN 210 0.12 SER 96 -0.15 ASN 288
ASN 210 0.15 VAL 97 -0.17 ASN 288
ASN 210 0.25 PRO 98 -0.17 ASN 288
ASN 210 0.26 SER 99 -0.23 ASN 288
ASN 210 0.19 GLN 100 -0.25 ASN 288
ASN 210 0.21 LYS 101 -0.30 ASN 288
VAL 225 0.20 THR 102 -0.30 ASN 288
ASN 210 0.22 TYR 103 -0.40 ASP 228
VAL 225 0.26 GLN 104 -0.52 ASP 228
GLU 224 0.22 GLY 105 -0.61 ASP 228
GLU 224 0.33 SER 106 -0.76 ASP 228
GLU 224 0.36 TYR 107 -0.87 ASP 228
VAL 225 0.35 GLY 108 -0.78 ASP 228
VAL 225 0.25 PHE 109 -0.53 ASP 228
VAL 225 0.35 ARG 110 -0.31 ASP 228
VAL 225 0.29 LEU 111 -0.24 GLU 224
VAL 225 0.38 GLY 112 -0.41 GLU 224
ASP 228 0.45 PHE 113 -0.53 GLU 224
ASP 228 0.75 LEU 114 -0.61 GLU 224
ASP 228 0.65 HIS 115 -0.53 GLU 224
ASP 228 0.79 SER 116 -0.47 GLU 224
GLY 226 0.64 GLY 117 -0.40 GLU 224
GLY 226 0.65 THR 118 -0.34 GLU 224
GLY 226 0.79 ALA 119 -0.30 GLU 224
GLY 226 0.82 LYS 120 -0.27 GLU 224
GLY 226 0.96 SER 121 -0.27 GLU 224
GLY 226 0.88 VAL 122 -0.34 GLU 224
GLY 226 0.81 THR 123 -0.39 GLU 224
GLY 226 0.69 CYS 124 -0.43 GLU 224
ASP 228 0.59 THR 125 -0.42 GLU 224
ASP 228 0.40 TYR 126 -0.42 GLU 224
VAL 225 0.31 SER 127 -0.38 GLU 224
VAL 225 0.33 PRO 128 -0.39 GLU 224
VAL 225 0.29 ALA 129 -0.35 GLU 224
VAL 225 0.24 LEU 130 -0.32 GLU 224
VAL 225 0.24 ASN 131 -0.32 GLU 224
GLY 226 0.24 LYS 132 -0.33 GLU 224
GLY 226 0.36 MET 133 -0.37 GLU 224
GLY 226 0.36 MET 133 -0.37 GLU 224
GLY 226 0.47 PHE 134 -0.36 GLU 224
SER 227 0.57 CYS 135 -0.37 GLU 224
SER 227 0.66 GLN 136 -0.35 GLU 224
SER 227 0.64 LEU 137 -0.33 GLU 224
SER 227 0.72 ALA 138 -0.36 GLU 224
SER 227 0.83 LYS 139 -0.42 GLU 224
SER 227 0.89 THR 140 -0.49 GLU 224
SER 227 0.70 CYS 141 -0.49 GLU 224
SER 227 0.70 CYS 141 -0.49 GLU 224
ASP 228 0.69 PRO 142 -0.60 GLU 224
ASP 228 0.44 VAL 143 -0.50 GLU 224
ASP 228 0.32 GLN 144 -0.50 GLU 224
VAL 225 0.16 LEU 145 -0.21 PRO 223
VAL 225 0.39 TRP 146 -0.32 ASP 228
VAL 225 0.38 VAL 147 -0.75 ASP 228
VAL 225 0.50 ASP 148 -1.23 ASP 228
GLU 224 0.53 SER 149 -1.27 ASP 228
GLU 224 0.65 THR 150 -0.93 ASP 228
GLU 224 0.53 PRO 151 -0.70 ASP 228
GLU 224 0.59 PRO 152 -0.57 ASP 228
GLU 224 0.61 PRO 153 -0.57 VAL 225
GLU 224 0.43 GLY 154 -0.53 VAL 225
GLU 224 0.35 THR 155 -0.37 VAL 225
ARG 209 0.24 ARG 156 -0.33 VAL 225
ARG 209 0.22 PHE 157 -0.20 VAL 225
ARG 209 0.20 ARG 158 -0.16 VAL 225
SER 227 0.24 ALA 159 -0.12 GLU 224
SER 227 0.22 MET 160 -0.11 ASN 288
SER 227 0.23 ALA 161 -0.15 GLU 224
SER 227 0.16 ILE 162 -0.14 ASN 288
SER 227 0.16 TYR 163 -0.15 THR 284
GLY 226 0.12 LYS 164 -0.21 ASN 288
GLY 226 0.10 GLN 165 -0.22 ASN 288
VAL 225 0.07 SER 166 -0.23 ASN 288
GLY 226 0.08 GLN 167 -0.19 THR 284
SER 227 0.12 HIS 168 -0.16 THR 284
SER 227 0.09 MET 169 -0.17 ASN 288
SER 227 0.09 THR 170 -0.14 ASN 288
SER 227 0.16 GLU 171 -0.16 ARG 209
SER 227 0.20 VAL 172 -0.16 ARG 209
SER 227 0.26 VAL 173 -0.14 ARG 209
SER 227 0.33 ARG 174 -0.20 ARG 209
SER 227 0.40 ARG 175 -0.20 ARG 209
SER 227 0.39 CYS 176 -0.22 ARG 209
SER 227 0.40 PRO 177 -0.26 ARG 209
SER 227 0.45 HIS 178 -0.21 ARG 209
SER 227 0.50 HIS 179 -0.22 GLU 224
SER 227 0.46 GLU 180 -0.24 ARG 209
SER 227 0.48 ARG 181 -0.23 ARG 209
SER 227 0.55 CYS 182 -0.22 GLU 224
SER 227 0.60 SER 183 -0.23 GLU 224
SER 227 0.66 ASP 184 -0.26 GLU 224
SER 227 0.64 SER 185 -0.25 VAL 225
SER 227 0.71 ASP 186 -0.30 VAL 225
SER 227 0.64 GLY 187 -0.35 VAL 225
SER 227 0.59 LEU 188 -0.36 VAL 225
SER 227 0.54 ALA 189 -0.28 VAL 225
SER 227 0.46 PRO 190 -0.25 VAL 225
SER 227 0.48 PRO 191 -0.22 ARG 209
SER 227 0.41 GLN 192 -0.25 ARG 209
SER 227 0.42 HIS 193 -0.16 GLU 224
SER 227 0.43 LEU 194 -0.21 GLU 224
SER 227 0.46 ILE 195 -0.23 GLU 224
SER 227 0.57 ARG 196 -0.26 GLU 224
SER 227 0.65 VAL 197 -0.29 GLU 224
SER 227 0.85 GLU 198 -0.39 GLU 224
SER 227 0.98 GLY 199 -0.40 GLU 224
SER 227 0.79 ASN 200 -0.47 VAL 225
SER 227 0.70 LEU 201 -0.55 VAL 225
SER 227 0.53 ARG 202 -0.56 VAL 225
SER 227 0.51 VAL 203 -0.42 VAL 225
SER 227 0.39 GLU 204 -0.38 VAL 225
SER 227 0.37 TYR 205 -0.29 VAL 225
SER 227 0.28 LEU 206 -0.24 VAL 225
SER 227 0.26 ASP 207 -0.19 VAL 225
GLY 262 0.23 ASP 208 -0.13 VAL 225
GLY 262 0.42 ARG 209 -0.26 PRO 177
ASN 263 0.34 ASN 210 -0.17 PRO 177
PRO 98 0.16 THR 211 -0.10 ASN 288
SER 227 0.20 PHE 212 -0.23 ARG 209
SER 227 0.20 ARG 213 -0.11 VAL 225
SER 227 0.27 HIS 214 -0.15 VAL 225
SER 227 0.28 SER 215 -0.16 VAL 225
SER 227 0.35 VAL 216 -0.22 VAL 225
SER 227 0.29 VAL 217 -0.28 VAL 225
SER 227 0.34 VAL 218 -0.37 VAL 225
SER 227 0.24 PRO 219 -0.49 VAL 225
GLU 224 0.20 TYR 220 -0.40 VAL 225
GLU 224 0.29 GLU 221 -0.54 VAL 225
GLU 224 0.45 PRO 222 -0.37 VAL 225
SER 149 0.18 PRO 223 -0.63 THR 230
THR 150 0.65 GLU 224 -0.69 THR 231
HIS 115 0.51 VAL 225 -0.57 PRO 153
SER 121 0.96 GLY 226 -0.78 SER 149
GLY 199 0.98 SER 227 -0.88 SER 149
VAL 122 0.80 ASP 228 -1.27 SER 149
THR 230 0.33 CYS 229 -0.28 GLU 224
CYS 229 0.33 THR 230 -0.63 PRO 223
ASP 228 0.58 THR 231 -0.69 GLU 224
SER 227 0.60 ILE 232 -0.49 GLU 224
SER 227 0.78 HIS 233 -0.51 GLU 224
SER 227 0.63 TYR 234 -0.39 GLU 224
SER 227 0.67 ASN 235 -0.36 GLU 224
SER 227 0.55 TYR 236 -0.31 GLU 224
SER 227 0.56 MET 237 -0.28 GLU 224
SER 227 0.49 CYS 238 -0.26 GLU 224
SER 227 0.47 ASN 239 -0.27 GLU 224
SER 227 0.39 SER 240 -0.25 GLU 224
SER 227 0.39 SER 241 -0.24 GLU 224
SER 227 0.41 CYS 242 -0.22 GLU 224
SER 227 0.36 MET 243 -0.20 GLU 224
SER 227 0.34 GLY 244 -0.22 ARG 209
SER 227 0.35 GLY 245 -0.20 ARG 209
SER 227 0.32 MET 246 -0.19 GLU 224
SER 227 0.31 ASN 247 -0.19 GLU 224
GLY 226 0.31 ARG 248 -0.20 GLU 224
GLY 226 0.24 ARG 249 -0.19 GLU 224
GLY 226 0.23 PRO 250 -0.21 GLU 224
SER 227 0.21 ILE 251 -0.20 GLU 224
GLY 226 0.16 LEU 252 -0.19 GLU 224
SER 227 0.19 THR 253 -0.20 GLU 224
ASN 210 0.16 ILE 254 -0.17 ASN 288
ASN 210 0.19 ILE 255 -0.16 ASN 288
ASN 210 0.25 THR 256 -0.17 ASP 228
ARG 209 0.25 LEU 257 -0.29 ASP 228
ARG 209 0.31 GLU 258 -0.31 ASP 228
GLU 224 0.31 ASP 259 -0.36 ASP 228
GLU 224 0.32 SER 260 -0.38 VAL 225
ARG 209 0.39 SER 261 -0.31 VAL 225
ARG 209 0.42 GLY 262 -0.24 ASP 228
ARG 209 0.39 ASN 263 -0.34 ASP 228
ARG 209 0.33 LEU 264 -0.35 ASP 228
ARG 209 0.27 LEU 265 -0.47 ASP 228
ASN 210 0.24 GLY 266 -0.41 ASP 228
ASN 210 0.23 ARG 267 -0.27 ASP 228
ASN 210 0.18 ASN 268 -0.23 ASN 288
VAL 225 0.14 SER 269 -0.21 ASN 288
VAL 225 0.16 PHE 270 -0.25 GLU 224
GLY 226 0.19 GLU 271 -0.26 GLU 224
GLY 226 0.30 VAL 272 -0.29 GLU 224
GLY 226 0.37 ARG 273 -0.30 GLU 224
SER 227 0.47 VAL 274 -0.31 GLU 224
GLY 226 0.52 CYS 275 -0.30 GLU 224
GLY 226 0.62 ALA 276 -0.29 GLU 224
GLY 226 0.65 CYS 277 -0.29 GLU 224
GLY 226 0.65 CYS 277 -0.29 GLU 224
GLY 226 0.60 PRO 278 -0.33 GLU 224
GLY 226 0.64 GLY 279 -0.32 GLU 224
GLY 226 0.59 ARG 280 -0.28 GLU 224
GLY 226 0.49 ASP 281 -0.29 GLU 224
GLY 226 0.44 ARG 282 -0.32 GLU 224
GLY 226 0.46 ARG 283 -0.30 GLU 224
GLY 226 0.41 THR 284 -0.27 GLU 224
GLY 226 0.31 GLU 285 -0.29 GLU 224
GLY 226 0.27 GLU 286 -0.31 GLU 224
GLY 226 0.29 GLU 287 -0.28 GLU 224
VAL 225 0.21 ASN 288 -0.30 LYS 101
VAL 225 0.23 LEU 289 -0.30 GLU 224

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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: April 25th, 2023.