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CA distance fluctuations for 2404110259583542671

---  normal mode 10  ---

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 0.29 SER 96 -0.44 ARG 213
THR 211 0.70 VAL 97 -0.31 PRO 222
THR 211 1.06 PRO 98 -0.37 PRO 222
ASN 210 0.84 SER 99 -0.39 SER 166
THR 211 0.59 GLN 100 -0.55 PRO 222
ASN 210 0.57 LYS 101 -0.61 PRO 222
ASN 210 0.50 THR 102 -0.74 PRO 222
ASN 210 0.53 TYR 103 -0.81 PRO 222
ASN 210 0.46 GLN 104 -0.95 PRO 222
ASN 210 0.51 GLY 105 -0.87 PRO 222
ASN 210 0.48 SER 106 -0.77 PRO 222
ASN 210 0.46 TYR 107 -0.97 PRO 222
ASN 210 0.40 GLY 108 -1.04 PRO 222
ASN 210 0.40 PHE 109 -1.34 PRO 222
ASN 210 0.34 ARG 110 -1.14 PRO 222
THR 150 0.40 LEU 111 -0.89 PRO 222
THR 150 0.36 GLY 112 -0.62 PRO 222
SER 227 0.43 PHE 113 -0.46 GLU 221
SER 227 0.55 LEU 114 -0.40 GLU 221
SER 227 0.53 HIS 115 -0.33 GLU 221
SER 227 0.71 SER 116 -0.32 GLU 221
SER 227 0.71 GLY 117 -0.28 GLU 221
SER 227 0.81 THR 118 -0.27 GLU 221
SER 227 0.93 ALA 119 -0.24 GLU 221
SER 227 1.07 LYS 120 -0.22 GLU 221
SER 227 1.17 SER 121 -0.22 GLU 221
SER 227 1.07 VAL 122 -0.26 GLU 221
SER 227 1.14 THR 123 -0.28 GLU 221
SER 227 0.94 CYS 124 -0.33 GLU 221
SER 227 0.78 THR 125 -0.34 GLU 221
SER 227 0.60 TYR 126 -0.37 GLU 221
SER 227 0.50 SER 127 -0.36 PRO 222
SER 227 0.32 PRO 128 -0.43 PRO 222
SER 227 0.30 ALA 129 -0.41 PRO 222
SER 227 0.38 LEU 130 -0.42 PRO 222
SER 227 0.34 ASN 131 -0.50 PRO 222
SER 227 0.51 LYS 132 -0.43 PRO 222
SER 227 0.65 MET 133 -0.38 GLU 221
SER 227 0.65 MET 133 -0.38 GLU 221
SER 227 0.82 PHE 134 -0.32 GLU 221
SER 227 0.96 CYS 135 -0.31 GLU 221
SER 227 1.15 GLN 136 -0.27 GLU 221
SER 227 1.19 LEU 137 -0.25 GLU 221
SER 227 1.22 ALA 138 -0.26 GLU 221
SER 227 1.22 LYS 139 -0.29 GLU 221
SER 227 1.05 THR 140 -0.34 GLU 221
SER 227 0.86 CYS 141 -0.41 GLU 221
SER 227 0.86 CYS 141 -0.41 GLU 221
SER 227 0.69 PRO 142 -0.46 GLU 221
THR 150 0.52 VAL 143 -0.65 GLU 221
THR 150 0.62 GLN 144 -0.68 GLU 221
THR 150 0.68 LEU 145 -1.00 GLU 221
THR 150 0.36 TRP 146 -1.26 PRO 222
ASN 210 0.36 VAL 147 -1.38 PRO 222
ASN 210 0.37 ASP 148 -1.18 ASP 228
TYR 220 0.59 SER 149 -0.78 PRO 223
THR 230 1.24 THR 150 -0.51 SER 227
ASN 210 0.54 PRO 151 -1.04 PRO 222
ASN 210 0.48 PRO 152 -0.63 PRO 222
ARG 209 0.45 PRO 153 -0.42 PRO 223
THR 230 0.51 GLY 154 -0.32 PRO 222
THR 230 0.68 THR 155 -0.63 PRO 222
THR 230 1.05 ARG 156 -0.40 PRO 222
THR 230 1.22 VAL 157 -0.48 PRO 222
THR 230 0.90 ARG 158 -0.38 PRO 222
THR 230 0.66 ALA 159 -0.40 PRO 222
THR 230 0.53 MET 160 -0.36 PRO 222
SER 227 0.53 ALA 161 -0.36 PRO 222
SER 227 0.46 ILE 162 -0.37 PRO 222
SER 227 0.49 TYR 163 -0.35 PRO 222
SER 227 0.42 LYS 164 -0.39 PRO 222
SER 227 0.40 GLN 165 -0.36 PRO 222
SER 227 0.31 SER 166 -0.39 SER 99
SER 227 0.38 GLN 167 -0.31 PRO 222
SER 227 0.45 HIS 168 -0.30 PRO 222
SER 227 0.38 MET 169 -0.34 PRO 222
SER 227 0.38 THR 170 -0.28 PRO 222
SER 227 0.49 GLU 171 -0.26 PRO 222
SER 227 0.53 VAL 172 -0.37 SER 96
SER 227 0.63 VAL 173 -0.26 PRO 222
SER 227 0.73 ARG 174 -0.32 PHE 212
GLU 224 0.87 ARG 175 -0.32 PHE 212
GLU 224 0.91 CYS 176 -0.32 PHE 212
GLU 224 0.96 PRO 177 -0.38 ARG 209
GLU 224 1.08 HIS 178 -0.33 ARG 209
GLU 224 1.10 HIS 179 -0.30 ARG 209
GLU 224 1.02 GLU 180 -0.40 ARG 209
GLU 224 1.11 ARG 181 -0.41 ARG 209
GLU 224 1.24 CYS 182 -0.33 ARG 209
GLU 224 1.33 SER 183 -0.29 ARG 209
GLU 224 1.31 ASP 184 -0.29 ARG 209
GLU 224 1.20 SER 185 -0.29 ARG 209
GLU 224 1.13 ASP 186 -0.20 ARG 209
GLU 224 1.11 GLY 187 -0.40 ARG 209
GLU 224 0.89 LEU 188 -0.24 ASP 207
GLU 224 0.84 ALA 189 -0.19 ASP 207
GLU 224 0.84 PRO 190 -0.43 ASP 207
GLU 224 0.95 PRO 191 -0.42 ARG 209
GLU 224 0.84 GLN 192 -0.46 PHE 212
GLU 224 0.78 HIS 193 -0.33 ASP 207
SER 227 0.82 LEU 194 -0.21 ASP 207
SER 227 0.77 ILE 195 -0.26 GLU 221
SER 227 0.82 ARG 196 -0.27 GLU 221
ASP 186 0.87 VAL 197 -0.43 TYR 220
SER 227 0.90 GLU 198 -0.33 GLU 221
SER 227 0.84 GLY 199 -0.25 TYR 220
PRO 223 0.87 ASN 200 -0.22 TYR 220
PRO 223 0.76 LEU 201 -0.14 SER 96
PRO 223 0.71 ARG 202 -0.15 SER 96
THR 230 0.64 VAL 203 -0.17 SER 96
THR 230 0.66 GLU 204 -0.19 SER 96
GLU 224 0.57 TYR 205 -0.22 SER 96
THR 230 0.58 LEU 206 -0.26 SER 96
GLY 262 0.61 ASP 207 -0.45 GLN 192
GLY 262 0.89 ASP 208 -0.33 GLN 192
SER 261 0.99 ARG 209 -0.43 GLN 192
ASN 263 0.97 ASN 210 -0.34 ARG 181
PRO 98 1.06 THR 211 -0.29 GLN 192
PRO 98 0.63 PHE 212 -0.46 GLN 192
THR 230 0.47 ARG 213 -0.44 SER 96
GLU 224 0.54 HIS 214 -0.35 SER 96
THR 230 0.58 SER 215 -0.30 SER 96
THR 230 0.66 VAL 216 -0.23 SER 96
THR 230 0.88 VAL 217 -0.20 SER 96
THR 230 1.03 VAL 218 -0.22 VAL 197
THR 230 0.90 PRO 219 -0.26 VAL 197
THR 150 1.24 TYR 220 -0.43 VAL 197
THR 150 0.58 GLU 221 -1.00 LEU 145
LEU 201 0.35 PRO 222 -1.38 VAL 147
ASN 200 0.87 PRO 223 -1.01 VAL 147
SER 183 1.33 GLU 224 -0.52 SER 149
SER 121 0.59 VAL 225 -0.56 SER 106
SER 183 0.75 GLY 226 -0.40 SER 106
ASP 184 1.27 SER 227 -0.56 SER 149
GLY 199 0.72 ASP 228 -1.18 ASP 148
THR 150 1.00 CYS 229 -0.21 HIS 115
THR 150 1.24 THR 230 -0.37 LEU 114
THR 150 0.79 THR 231 -0.47 GLU 221
ARG 158 0.68 ILE 232 -0.73 GLU 221
SER 227 0.74 HIS 233 -0.50 GLU 221
SER 227 0.80 TYR 234 -0.45 GLU 221
SER 227 0.97 ASN 235 -0.33 GLU 221
SER 227 0.95 TYR 236 -0.29 GLU 221
SER 227 1.04 MET 237 -0.22 GLU 221
SER 227 1.02 CYS 238 -0.21 GLU 221
SER 227 1.03 ASN 239 -0.22 GLU 221
SER 227 0.89 SER 240 -0.23 GLU 221
SER 227 0.94 SER 241 -0.20 GLU 221
SER 227 0.98 CYS 242 -0.18 PHE 212
SER 227 0.92 MET 243 -0.20 PHE 212
SER 227 0.85 GLY 244 -0.26 PHE 212
SER 227 0.83 GLY 245 -0.24 PHE 212
SER 227 0.78 MET 246 -0.22 PRO 222
SER 227 0.80 ASN 247 -0.20 PRO 222
SER 227 0.78 ARG 248 -0.23 PRO 222
SER 227 0.67 ARG 249 -0.27 PRO 222
SER 227 0.62 PRO 250 -0.32 PRO 222
SER 227 0.58 ILE 251 -0.36 PRO 222
SER 227 0.46 LEU 252 -0.44 PRO 222
SER 227 0.47 THR 253 -0.47 PRO 222
THR 150 0.44 ILE 254 -0.56 PRO 222
THR 230 0.62 ILE 255 -0.64 PRO 222
THR 230 0.74 THR 256 -0.68 PRO 222
THR 230 0.84 LEU 257 -0.84 PRO 222
THR 230 0.74 GLU 258 -0.67 PRO 222
ASN 210 0.68 ASP 259 -0.62 PRO 222
ARG 209 0.73 SER 260 -0.41 PRO 222
ARG 209 0.99 SER 261 -0.42 VAL 225
ARG 209 0.96 GLY 262 -0.43 PRO 222
ASN 210 0.97 ASN 263 -0.55 PRO 222
ASN 210 0.80 LEU 264 -0.67 PRO 222
ASN 210 0.64 LEU 265 -0.86 PRO 222
ASN 210 0.56 GLY 266 -0.93 PRO 222
ASN 210 0.52 ARG 267 -0.81 PRO 222
ASN 210 0.42 ASN 268 -0.81 PRO 222
THR 211 0.38 SER 269 -0.67 PRO 222
SER 227 0.36 PHE 270 -0.57 PRO 222
SER 227 0.48 GLU 271 -0.46 PRO 222
SER 227 0.65 VAL 272 -0.37 PRO 222
SER 227 0.79 ARG 273 -0.29 GLU 221
SER 227 0.95 VAL 274 -0.27 GLU 221
SER 227 1.04 CYS 275 -0.25 GLU 221
SER 227 1.18 ALA 276 -0.23 GLU 221
SER 227 1.10 CYS 277 -0.24 GLU 221
SER 227 1.10 CYS 277 -0.24 GLU 221
SER 227 0.97 PRO 278 -0.27 GLU 221
SER 227 0.91 GLY 279 -0.26 GLU 221
SER 227 0.92 ARG 280 -0.24 GLU 221
SER 227 0.85 ASP 281 -0.25 GLU 221
SER 227 0.73 ARG 282 -0.28 GLU 221
SER 227 0.70 ARG 283 -0.26 GLU 221
SER 227 0.71 THR 284 -0.24 GLU 221
SER 227 0.62 GLU 285 -0.27 PRO 222
SER 227 0.52 GLU 286 -0.29 PRO 222
SER 227 0.54 GLU 287 -0.26 PRO 222
SER 227 0.47 ASN 288 -0.29 PRO 222

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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.