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CA distance fluctuations for 250309212404321950

---  normal mode 8  ---

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
ILE 162 0.42 VAL 97 -0.36 LEU 188
THR 256 0.31 PRO 98 -0.46 LEU 188
THR 256 0.24 SER 99 -0.50 LEU 188
VAL 97 0.18 GLN 100 -0.45 LEU 188
VAL 97 0.05 LYS 101 -0.47 LEU 188
SER 99 0.09 THR 102 -0.47 LEU 188
SER 99 0.13 TYR 103 -0.57 LEU 188
PRO 98 0.11 GLN 104 -0.56 LEU 188
PRO 98 0.12 GLY 105 -0.66 LEU 188
PRO 98 0.12 SER 106 -0.70 LEU 188
PRO 98 0.12 SER 106 -0.70 LEU 188
PRO 98 0.13 TYR 107 -0.66 LEU 188
PRO 98 0.11 GLY 108 -0.55 LEU 188
PRO 98 0.13 PHE 109 -0.54 LEU 188
VAL 97 0.12 ARG 110 -0.42 LEU 188
VAL 97 0.14 LEU 111 -0.32 LEU 188
VAL 97 0.12 GLY 112 -0.36 GLY 187
VAL 97 0.13 PHE 113 -0.37 GLY 187
VAL 97 0.12 LEU 114 -0.43 GLY 187
LEU 188 0.16 HIS 115 -0.44 GLY 187
LEU 188 0.28 SER 116 -0.44 GLY 187
LEU 188 0.43 VAL 122 -0.41 GLY 187
LEU 188 0.43 THR 123 -0.36 GLY 187
LEU 188 0.27 CYS 124 -0.34 GLY 187
LEU 188 0.19 THR 125 -0.36 GLY 187
LEU 188 0.19 THR 125 -0.36 GLY 187
VAL 97 0.11 TYR 126 -0.34 GLY 187
VAL 97 0.09 SER 127 -0.33 GLY 187
VAL 97 0.08 PRO 128 -0.33 GLY 187
VAL 97 0.05 ALA 129 -0.31 GLY 187
VAL 97 0.06 LEU 130 -0.25 GLY 187
VAL 97 0.10 ASN 131 -0.24 GLY 187
VAL 97 0.09 ASN 131 -0.24 GLY 187
VAL 97 0.12 LYS 132 -0.23 GLY 187
VAL 97 0.14 MET 133 -0.25 GLY 187
LEU 188 0.21 PHE 134 -0.26 GLY 187
LEU 188 0.31 CYS 135 -0.26 GLY 187
LEU 188 0.48 GLN 136 -0.25 GLY 187
LEU 188 0.54 LEU 137 -0.18 GLY 187
LEU 188 0.54 ALA 138 -0.19 GLY 187
LEU 188 0.48 LYS 139 -0.27 GLY 187
LEU 188 0.48 LYS 139 -0.27 GLY 187
LEU 188 0.30 THR 140 -0.31 GLY 187
VAL 97 0.16 CYS 141 -0.30 GLY 187
VAL 97 0.16 CYS 141 -0.30 GLY 187
VAL 97 0.16 PRO 142 -0.34 GLY 187
VAL 97 0.17 VAL 143 -0.30 GLY 187
VAL 97 0.15 GLN 144 -0.34 GLY 187
VAL 97 0.15 LEU 145 -0.40 LEU 188
VAL 97 0.12 TRP 146 -0.41 LEU 188
PRO 98 0.12 VAL 147 -0.52 LEU 188
PRO 98 0.10 ASP 148 -0.51 LEU 188
PRO 98 0.11 SER 149 -0.60 LEU 188
PRO 98 0.13 THR 150 -0.67 LEU 188
PRO 98 0.15 PRO 151 -0.80 LEU 188
PRO 98 0.15 PRO 152 -0.91 LEU 188
PRO 98 0.15 PRO 152 -0.91 LEU 188
PRO 98 0.15 PRO 153 -1.03 LEU 188
PRO 98 0.15 PRO 153 -0.96 LEU 188
PRO 98 0.17 GLY 154 -1.17 LEU 188
PRO 98 0.17 GLY 154 -1.14 LEU 188
PRO 98 0.19 THR 155 -1.02 LEU 188
PRO 98 0.22 ARG 156 -0.97 LEU 188
PRO 98 0.24 PHE 157 -0.75 LEU 188
PRO 98 0.29 ARG 158 -0.70 LEU 188
VAL 97 0.31 ALA 159 -0.47 LEU 188
VAL 97 0.40 MET 160 -0.41 LEU 188
VAL 97 0.38 ALA 161 -0.24 LEU 188
VAL 97 0.42 ILE 162 -0.24 LEU 188
VAL 97 0.21 TYR 163 -0.17 PRO 98
VAL 97 0.10 LYS 164 -0.19 PRO 98
GLY 187 0.05 GLN 165 -0.22 PRO 98
GLY 187 0.10 SER 166 -0.29 PRO 98
GLY 187 0.15 GLN 167 -0.24 PRO 98
GLY 187 0.15 GLN 167 -0.24 PRO 98
GLY 187 0.14 HIS 168 -0.23 PRO 98
GLY 187 0.12 MET 169 -0.34 PRO 98
GLY 187 0.19 THR 170 -0.31 PRO 98
GLY 187 0.18 GLU 171 -0.20 LEU 188
VAL 97 0.30 VAL 172 -0.22 LEU 188
VAL 97 0.29 VAL 173 -0.10 LEU 188
VAL 97 0.24 ARG 174 -0.00 ARG 175
LEU 188 0.24 ARG 175 -0.00 CYS 238
LEU 188 0.24 ARG 175 -0.00 LEU 194
LEU 188 0.36 CYS 176 -0.01 PRO 98
LEU 188 0.44 PRO 177 -0.00 SER 99
LEU 188 0.64 HIS 178 -0.00 CYS 182
LEU 188 0.62 HIS 179 -0.00 CYS 238
LEU 188 0.49 GLU 180 -0.00 ARG 181
LEU 188 0.69 ARG 181 -0.00 GLU 180
LEU 188 0.90 CYS 182 -0.00 GLU 180
LEU 188 0.91 CYS 182 -0.00 GLU 198
ASN 210 0.30 GLY 187 -0.61 GLY 226
CYS 182 0.91 LEU 188 -1.39 SER 261
VAL 97 0.20 ALA 189 -0.00 GLU 204
VAL 97 0.19 PRO 190 -0.00 ARG 181
LEU 188 0.27 PRO 191 -0.00 ARG 181
VAL 97 0.20 GLN 192 -0.00 PHE 212
VAL 97 0.24 HIS 193 -0.02 LEU 188
VAL 97 0.24 LEU 194 -0.01 GLY 187
VAL 97 0.25 ILE 195 -0.07 GLY 187
VAL 97 0.22 ARG 196 -0.11 GLY 187
VAL 97 0.20 VAL 197 -0.17 GLY 187
VAL 97 0.17 GLU 198 -0.23 GLY 187
VAL 97 0.16 GLY 199 -0.29 GLY 187
VAL 97 0.16 ASN 200 -0.24 GLY 187
VAL 97 0.16 LEU 201 -0.33 LEU 188
VAL 97 0.17 ARG 202 -0.62 LEU 188
VAL 97 0.19 VAL 203 -0.54 LEU 188
VAL 97 0.21 GLU 204 -0.73 LEU 188
VAL 97 0.23 TYR 205 -0.56 LEU 188
VAL 97 0.26 LEU 206 -0.72 LEU 188
VAL 97 0.27 ASP 207 -0.63 LEU 188
VAL 97 0.28 ASP 208 -0.74 LEU 188
GLY 187 0.28 ARG 209 -0.75 LEU 188
GLY 187 0.30 ASN 210 -0.67 LEU 188
GLY 187 0.25 THR 211 -0.55 LEU 188
VAL 97 0.26 PHE 212 -0.47 LEU 188
VAL 97 0.39 ARG 213 -0.46 LEU 188
VAL 97 0.34 HIS 214 -0.43 LEU 188
VAL 97 0.34 SER 215 -0.53 LEU 188
VAL 97 0.34 SER 215 -0.55 LEU 188
VAL 97 0.27 VAL 216 -0.52 LEU 188
VAL 97 0.24 VAL 217 -0.74 LEU 188
VAL 97 0.20 VAL 218 -0.71 LEU 188
PRO 98 0.18 PRO 219 -0.85 LEU 188
PRO 98 0.18 TYR 220 -0.75 LEU 188
PRO 98 0.15 GLU 221 -0.63 LEU 188
PRO 98 0.13 PRO 222 -0.55 LEU 188
VAL 97 0.12 PRO 223 -0.43 GLY 187
VAL 97 0.11 GLU 224 -0.48 GLY 187
VAL 97 0.10 VAL 225 -0.57 GLY 187
VAL 97 0.10 GLY 226 -0.61 GLY 187
VAL 97 0.10 SER 227 -0.53 GLY 187
VAL 97 0.10 ASP 228 -0.49 GLY 187
VAL 97 0.12 CYS 229 -0.42 GLY 187
VAL 97 0.14 THR 230 -0.37 GLY 187
VAL 97 0.15 THR 231 -0.36 GLY 187
VAL 97 0.17 ILE 232 -0.29 GLY 187
VAL 97 0.17 HIS 233 -0.29 GLY 187
VAL 97 0.20 TYR 234 -0.22 GLY 187
LEU 188 0.21 ASN 235 -0.19 GLY 187
LEU 188 0.24 TYR 236 -0.13 GLY 187
LEU 188 0.40 MET 237 -0.08 GLY 187
LEU 188 0.42 CYS 238 -0.05 GLY 187
LEU 188 0.42 CYS 238 -0.05 GLY 187
LEU 188 0.43 ASN 239 -0.08 GLY 187
LEU 188 0.29 SER 240 -0.07 GLY 187
LEU 188 0.38 SER 241 -0.04 PRO 98
LEU 188 0.43 CYS 242 -0.03 PRO 98
LEU 188 0.38 MET 243 -0.05 PRO 98
LEU 188 0.30 GLY 244 -0.05 PRO 98
LEU 188 0.24 GLY 245 -0.04 PRO 98
LEU 188 0.17 MET 246 -0.06 PRO 98
LEU 188 0.26 ASN 247 -0.07 PRO 98
LEU 188 0.23 ARG 248 -0.07 PRO 98
LEU 188 0.10 ARG 249 -0.10 PRO 98
VAL 97 0.12 PRO 250 -0.09 PRO 98
VAL 97 0.20 ILE 251 -0.06 PRO 98
VAL 97 0.24 LEU 252 -0.54 LEU 252
VAL 97 0.24 LEU 252 -0.54 LEU 252
VAL 97 0.29 THR 253 -0.24 LEU 188
VAL 97 0.32 ILE 254 -0.41 LEU 188
VAL 97 0.32 ILE 254 -0.41 LEU 188
VAL 97 0.26 ILE 255 -0.49 LEU 188
PRO 98 0.31 THR 256 -0.68 LEU 188
PRO 98 0.31 THR 256 -0.68 LEU 188
PRO 98 0.25 LEU 257 -0.78 LEU 188
PRO 98 0.26 GLU 258 -0.98 LEU 188
PRO 98 0.26 GLU 258 -0.97 LEU 188
PRO 98 0.21 ASP 259 -1.14 LEU 188
PRO 98 0.20 SER 260 -1.36 LEU 188
PRO 98 0.21 SER 261 -1.39 LEU 188
PRO 98 0.27 GLY 262 -1.18 LEU 188
PRO 98 0.24 ASN 263 -1.07 LEU 188
PRO 98 0.26 LEU 264 -0.90 LEU 188
PRO 98 0.20 LEU 265 -0.84 LEU 188
PRO 98 0.20 GLY 266 -0.69 LEU 188
SER 99 0.23 ARG 267 -0.59 LEU 188
VAL 97 0.17 ASN 268 -0.44 LEU 188
VAL 97 0.20 SER 269 -0.33 LEU 188
VAL 97 0.17 PHE 270 -0.18 LEU 188
VAL 97 0.16 GLU 271 -0.15 GLY 187
VAL 97 0.16 GLU 271 -0.15 GLY 187
VAL 97 0.17 VAL 272 -0.16 GLY 187
LEU 188 0.19 ARG 273 -0.16 GLY 187
LEU 188 0.32 VAL 274 -0.16 GLY 187
LEU 188 0.43 CYS 275 -0.19 GLY 187
LEU 188 0.56 ALA 276 -0.23 GLY 187
LEU 188 0.48 CYS 277 -0.30 GLY 187
LEU 188 0.36 PRO 278 -0.30 GLY 187
LEU 188 0.33 GLY 279 -0.37 GLY 187
LEU 188 0.36 ARG 280 -0.34 GLY 187
LEU 188 0.31 ASP 281 -0.27 GLY 187
LEU 188 0.22 ARG 282 -0.31 GLY 187
LEU 188 0.24 ARG 283 -0.34 GLY 187
LEU 188 0.24 THR 284 -0.29 GLY 187
LEU 188 0.16 GLU 285 -0.25 GLY 187
LEU 188 0.12 GLU 286 -0.30 GLY 187

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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 8th, 2025.