CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402172336193230849

---  normal mode 7  ---

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 263 0.49 SER 94 -0.25 THR 230
ASN 263 0.37 SER 95 -0.29 THR 230
ASN 263 0.36 SER 96 -0.32 THR 230
TYR 103 0.29 VAL 97 -0.33 THR 230
TYR 103 0.36 PRO 98 -0.36 THR 230
TYR 103 0.37 SER 99 -0.40 THR 230
ASP 228 0.35 GLN 100 -0.37 THR 230
ASP 228 0.44 LYS 101 -0.35 THR 230
ASP 228 0.53 THR 102 -0.32 THR 230
ASP 228 0.46 TYR 103 -0.36 THR 230
ASP 228 0.53 GLN 104 -0.36 THR 230
VAL 225 0.43 GLY 105 -0.35 THR 230
VAL 225 0.50 SER 106 -0.30 THR 230
SER 227 0.42 TYR 107 -0.32 THR 230
ASP 228 0.58 GLY 108 -0.26 GLY 112
ASP 228 0.51 PHE 109 -0.42 THR 230
ASP 228 0.68 ARG 110 -0.31 THR 230
ASP 228 0.52 LEU 111 -0.27 ARG 110
ASP 228 0.43 GLY 112 -0.27 ARG 110
ASP 228 0.17 PHE 113 -0.38 SER 227
THR 231 0.22 LEU 114 -0.48 SER 227
THR 230 0.21 HIS 115 -0.42 SER 227
PRO 219 0.17 SER 116 -0.61 SER 227
PRO 219 0.14 GLY 117 -0.57 SER 227
PRO 219 0.13 THR 118 -0.68 SER 227
PRO 219 0.13 ALA 119 -0.79 SER 227
GLY 262 0.15 LYS 120 -0.93 SER 227
GLY 262 0.16 SER 121 -1.02 SER 227
GLY 262 0.17 VAL 122 -0.94 SER 227
GLY 262 0.17 VAL 122 -0.94 SER 227
GLY 262 0.20 THR 123 -1.05 SER 227
GLY 262 0.20 CYS 124 -0.87 SER 227
GLY 262 0.15 THR 125 -0.69 SER 227
ASP 228 0.16 TYR 126 -0.51 SER 227
ASP 228 0.27 SER 127 -0.39 SER 227
ASP 228 0.44 PRO 128 -0.25 GLN 104
ASP 228 0.43 ALA 129 -0.22 TYR 103
ASP 228 0.36 LEU 130 -0.28 SER 227
ASP 228 0.41 ASN 131 -0.25 SER 227
ASP 228 0.25 LYS 132 -0.43 SER 227
GLY 262 0.18 MET 133 -0.57 SER 227
GLY 262 0.18 MET 133 -0.57 SER 227
GLY 262 0.18 PHE 134 -0.73 SER 227
GLY 262 0.23 CYS 135 -0.91 SER 227
GLY 262 0.25 GLN 136 -1.09 SER 227
GLY 262 0.30 LEU 137 -1.14 SER 227
SER 261 0.32 ALA 138 -1.22 SER 227
GLY 262 0.30 LYS 139 -1.22 SER 227
GLY 262 0.27 THR 140 -1.07 SER 227
GLY 262 0.26 CYS 141 -0.84 SER 227
PRO 219 0.27 PRO 142 -0.68 SER 227
PRO 219 0.27 VAL 143 -0.45 SER 227
LEU 145 0.25 GLN 144 -0.28 SER 227
PRO 222 0.30 LEU 145 -0.55 THR 230
ARG 110 0.45 TRP 146 -0.27 LEU 114
ASP 228 0.41 VAL 147 -0.23 HIS 115
ASP 228 0.61 ASP 148 -0.24 HIS 115
GLU 224 0.53 SER 149 -0.21 GLY 199
GLU 224 0.39 THR 150 -0.29 THR 230
GLU 224 0.30 PRO 151 -0.44 THR 230
ASN 210 0.31 PRO 152 -0.32 THR 230
ARG 209 0.23 PRO 153 -0.28 THR 230
GLU 204 0.25 GLY 154 -0.31 THR 230
PRO 222 0.33 THR 155 -0.50 THR 230
PRO 222 0.45 ARG 156 -0.52 THR 230
PRO 222 0.37 VAL 157 -0.78 THR 230
GLY 262 0.34 ARG 158 -0.66 THR 230
GLY 262 0.40 ALA 159 -0.71 THR 230
GLY 262 0.44 MET 160 -0.55 THR 230
GLY 262 0.35 ALA 161 -0.51 GLU 224
GLY 262 0.29 ILE 162 -0.43 GLU 224
GLY 262 0.24 TYR 163 -0.43 GLU 224
ASP 228 0.25 LYS 164 -0.32 SER 227
ASP 228 0.26 GLN 165 -0.28 GLU 224
ASP 228 0.22 SER 166 -0.32 GLU 224
ASN 263 0.20 GLN 167 -0.35 GLU 224
ASN 263 0.23 HIS 168 -0.42 GLU 224
ASN 263 0.23 MET 169 -0.33 GLU 224
ASN 263 0.29 THR 170 -0.35 GLU 224
ASN 263 0.31 GLU 171 -0.47 GLU 224
GLY 262 0.39 VAL 172 -0.53 GLU 224
GLY 262 0.38 VAL 173 -0.62 GLU 224
GLY 262 0.41 ARG 174 -0.75 GLU 224
GLY 262 0.38 ARG 175 -0.89 GLU 224
SER 261 0.34 CYS 176 -0.92 GLU 224
SER 261 0.34 PRO 177 -1.01 GLU 224
SER 261 0.31 HIS 178 -1.12 GLU 224
SER 261 0.33 HIS 179 -1.15 GLU 224
SER 261 0.38 GLU 180 -1.09 GLU 224
SER 261 0.37 ARG 181 -1.19 GLU 224
SER 261 0.33 CYS 182 -1.34 GLU 224
SER 261 0.32 SER 183 -1.49 GLU 224
SER 261 0.32 ASP 184 -1.44 GLU 224
SER 261 0.37 SER 185 -1.31 GLU 224
SER 261 0.35 ASP 186 -1.27 GLU 224
SER 261 0.40 GLY 187 -1.17 GLU 224
SER 261 0.47 LEU 188 -1.00 GLU 224
SER 261 0.49 ALA 189 -0.97 GLU 224
SER 261 0.53 PRO 190 -0.94 GLU 224
SER 261 0.45 PRO 191 -1.06 GLU 224
SER 261 0.46 GLN 192 -0.92 GLU 224
GLY 262 0.48 HIS 193 -0.84 GLU 224
GLY 262 0.41 LEU 194 -0.84 GLU 224
GLY 262 0.43 ILE 195 -0.78 GLU 224
GLY 262 0.43 ARG 196 -0.86 GLU 224
SER 261 0.38 VAL 197 -0.80 GLU 224
SER 261 0.35 GLU 198 -0.95 GLU 224
SER 261 0.26 GLY 199 -0.89 GLU 224
SER 261 0.29 ASN 200 -0.81 PRO 223
SER 261 0.36 LEU 201 -0.77 GLU 224
SER 261 0.44 ARG 202 -0.59 GLU 224
SER 261 0.51 VAL 203 -0.68 THR 230
SER 261 0.71 GLU 204 -0.59 GLU 224
SER 261 0.72 TYR 205 -0.64 GLU 224
GLY 262 0.84 LEU 206 -0.54 GLU 224
GLY 262 0.71 ASP 207 -0.56 GLU 224
GLY 262 0.78 ASP 208 -0.40 GLU 224
ASN 263 0.76 ARG 209 -0.37 GLU 224
ASN 263 0.74 ASN 210 -0.28 GLU 224
ASN 263 0.57 THR 211 -0.33 GLU 224
ASN 263 0.57 PHE 212 -0.46 GLU 224
GLY 262 0.56 ARG 213 -0.46 GLU 224
GLY 262 0.62 HIS 214 -0.57 GLU 224
GLY 262 0.68 SER 215 -0.55 THR 230
GLY 262 0.63 VAL 216 -0.66 THR 230
GLY 262 0.55 VAL 217 -0.72 THR 230
SER 261 0.32 VAL 218 -0.75 THR 230
HIS 233 0.35 PRO 219 -0.50 THR 230
PRO 222 0.54 TYR 220 -0.61 THR 230
PRO 222 0.43 GLU 221 -0.49 ASN 200
TYR 220 0.54 PRO 222 -0.50 ASP 228
ASP 148 0.47 PRO 223 -0.81 GLY 199
SER 227 0.69 GLU 224 -1.49 SER 183
SER 106 0.50 VAL 225 -0.84 SER 183
SER 106 0.37 GLY 226 -0.73 SER 183
GLU 224 0.69 SER 227 -1.30 SER 183
ARG 110 0.68 ASP 228 -0.74 GLY 199
THR 230 0.34 CYS 229 -0.50 GLY 199
CYS 229 0.34 THR 230 -0.78 VAL 157
LEU 114 0.22 THR 231 -0.46 VAL 197
PRO 219 0.28 ILE 232 -0.69 THR 230
PRO 219 0.35 HIS 233 -0.79 SER 227
GLY 262 0.35 TYR 234 -0.79 SER 227
GLY 262 0.38 ASN 235 -0.98 SER 227
GLY 262 0.35 TYR 236 -0.93 SER 227
GLY 262 0.36 MET 237 -1.03 SER 227
GLY 262 0.32 CYS 238 -0.97 SER 227
GLY 262 0.28 ASN 239 -0.95 SER 227
GLY 262 0.25 SER 240 -0.81 SER 227
GLY 262 0.24 SER 241 -0.84 SER 227
GLY 262 0.28 CYS 242 -0.87 SER 227
GLY 262 0.28 MET 243 -0.74 SER 227
GLY 262 0.26 GLY 244 -0.68 GLU 224
GLY 262 0.24 GLY 245 -0.57 GLU 224
GLY 262 0.21 MET 246 -0.62 SER 227
GLY 262 0.17 ARG 248 -0.48 SER 227
GLY 262 0.18 ARG 249 -0.46 SER 227
GLY 262 0.18 PRO 250 -0.49 SER 227
GLY 262 0.23 ILE 251 -0.52 SER 227
GLY 262 0.20 LEU 252 -0.41 SER 227
GLY 262 0.24 THR 253 -0.49 THR 230
GLY 262 0.22 ILE 254 -0.54 THR 230
TRP 146 0.28 ILE 255 -0.67 THR 230
PRO 222 0.30 THR 256 -0.65 THR 230
PRO 222 0.41 LEU 257 -0.66 THR 230
PRO 222 0.36 GLU 258 -0.52 THR 230
ARG 209 0.46 ASP 259 -0.43 THR 230
GLU 204 0.51 SER 260 -0.35 THR 230
LEU 206 0.81 SER 261 -0.29 THR 230
LEU 206 0.84 GLY 262 -0.34 THR 230
ARG 209 0.76 ASN 263 -0.37 THR 230
ASN 210 0.57 LEU 264 -0.44 THR 230
ASN 210 0.46 LEU 265 -0.47 THR 230
ASN 210 0.39 GLY 266 -0.54 THR 230
ASP 228 0.36 ARG 267 -0.51 THR 230
ASP 228 0.44 ASN 268 -0.45 THR 230
ASP 228 0.35 SER 269 -0.42 THR 230
ASP 228 0.31 PHE 270 -0.33 THR 230
ASP 228 0.23 GLU 271 -0.43 SER 227
GLY 262 0.20 VAL 272 -0.60 SER 227
GLY 262 0.21 ARG 273 -0.72 SER 227
GLY 262 0.25 VAL 274 -0.88 SER 227
GLY 262 0.22 CYS 275 -0.95 SER 227
GLY 262 0.21 ALA 276 -1.06 SER 227
GLY 262 0.18 CYS 277 -0.96 SER 227
GLY 262 0.18 CYS 277 -0.96 SER 227
GLY 262 0.18 PRO 278 -0.86 SER 227
GLY 262 0.14 GLY 279 -0.77 SER 227
GLY 262 0.13 ARG 280 -0.75 SER 227
GLY 262 0.14 ASP 281 -0.71 SER 227
ASP 228 0.12 ARG 282 -0.60 SER 227
ASP 228 0.13 ARG 283 -0.56 SER 227
ASP 228 0.13 THR 284 -0.56 SER 227
ASP 228 0.18 GLU 285 -0.50 SER 227
ASP 228 0.25 GLU 286 -0.39 SER 227
ASP 228 0.23 GLU 287 -0.39 SER 227

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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.