CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402172247033213122

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

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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.