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CA distance fluctuations for 250309214534470056

---  normal mode 9  ---

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
SER 166 0.46 VAL 97 -1.22 ILE 162
MET 169 1.08 PRO 98 -0.90 ARG 158
SER 166 0.48 SER 99 -0.73 THR 256
LEU 188 0.10 GLN 100 -0.38 VAL 97
LEU 188 0.09 LYS 101 -0.11 VAL 97
LEU 188 0.09 THR 102 -0.22 SER 99
LEU 188 0.11 TYR 103 -0.33 SER 99
LEU 188 0.11 GLN 104 -0.32 SER 99
LEU 188 0.12 GLY 105 -0.31 SER 99
LEU 188 0.12 SER 106 -0.30 PRO 98
LEU 188 0.12 SER 106 -0.30 PRO 98
LEU 188 0.12 TYR 107 -0.35 PRO 98
LEU 188 0.10 GLY 108 -0.30 PRO 98
LEU 188 0.11 PHE 109 -0.38 PRO 98
LEU 188 0.09 ARG 110 -0.35 VAL 97
LEU 188 0.08 LEU 111 -0.42 VAL 97
LEU 188 0.05 GLY 112 -0.39 VAL 97
LEU 188 0.02 PHE 113 -0.40 VAL 97
HIS 115 0.00 LEU 114 -0.38 VAL 97
THR 284 0.00 HIS 115 -0.34 VAL 97
THR 284 0.00 SER 116 -0.35 VAL 97
THR 284 0.00 VAL 122 -0.34 GLY 187
THR 284 0.00 THR 123 -0.39 GLY 187
CYS 135 0.00 CYS 124 -0.39 VAL 97
THR 125 0.00 THR 125 -0.35 VAL 97
THR 125 0.00 THR 125 -0.35 VAL 97
THR 125 0.00 TYR 126 -0.35 VAL 97
THR 125 0.00 SER 127 -0.27 VAL 97
LEU 188 0.01 PRO 128 -0.24 VAL 97
PRO 98 0.04 ALA 129 -0.16 VAL 97
PRO 98 0.08 LEU 130 -0.19 VAL 97
LEU 188 0.02 ASN 131 -0.29 VAL 97
LEU 188 0.02 ASN 131 -0.29 VAL 97
PRO 98 0.00 LYS 132 -0.36 VAL 97
THR 284 0.00 MET 133 -0.43 VAL 97
THR 284 0.00 PHE 134 -0.38 VAL 97
CYS 124 0.00 CYS 135 -0.42 VAL 97
THR 284 0.00 GLN 136 -0.45 GLY 187
ALA 138 0.00 LEU 137 -0.54 GLY 187
LEU 137 0.00 ALA 138 -0.67 GLY 187
LYS 139 0.02 LYS 139 -0.55 GLY 187
LYS 139 0.02 LYS 139 -0.55 GLY 187
CYS 141 0.00 THR 140 -0.45 VAL 97
CYS 141 0.00 CYS 141 -0.49 VAL 97
CYS 141 0.00 CYS 141 -0.49 VAL 97
THR 140 0.00 PRO 142 -0.47 VAL 97
LEU 188 0.05 VAL 143 -0.51 VAL 97
LEU 188 0.07 GLN 144 -0.45 VAL 97
LEU 188 0.10 LEU 145 -0.44 VAL 97
LEU 188 0.09 TRP 146 -0.35 VAL 97
LEU 188 0.11 VAL 147 -0.36 PRO 98
LEU 188 0.10 ASP 148 -0.29 PRO 98
LEU 188 0.11 SER 149 -0.32 PRO 98
LEU 188 0.13 THR 150 -0.37 PRO 98
LEU 188 0.16 PRO 151 -0.42 PRO 98
GLY 187 0.18 PRO 152 -0.40 PRO 98
GLY 187 0.18 PRO 152 -0.41 PRO 98
GLY 187 0.23 PRO 153 -0.41 PRO 98
GLY 187 0.22 PRO 153 -0.43 PRO 98
GLY 187 0.27 GLY 154 -0.47 PRO 98
GLY 187 0.27 GLY 154 -0.47 PRO 98
GLY 187 0.22 THR 155 -0.54 PRO 98
LEU 188 0.25 ARG 156 -0.64 PRO 98
LEU 188 0.23 VAL 157 -0.72 PRO 98
LEU 188 0.23 ARG 158 -0.90 PRO 98
LEU 188 0.18 ALA 159 -0.85 VAL 97
LEU 188 0.15 MET 160 -1.11 VAL 97
LEU 188 0.08 ALA 161 -1.16 VAL 97
PRO 98 0.18 ILE 162 -1.22 VAL 97
PRO 98 0.48 TYR 163 -0.58 VAL 97
PRO 98 0.51 LYS 164 -0.27 VAL 97
PRO 98 0.61 GLN 165 -0.10 GLY 187
PRO 98 0.81 SER 166 -0.06 GLY 187
PRO 98 0.72 GLN 167 -0.07 GLY 187
PRO 98 0.72 GLN 167 -0.07 GLY 187
PRO 98 0.72 HIS 168 -0.08 GLY 187
PRO 98 1.08 MET 169 -0.04 GLY 187
PRO 98 0.98 THR 170 -0.00 GLN 167
PRO 98 0.54 GLU 171 -0.38 VAL 97
PRO 98 0.17 VAL 172 -0.72 VAL 97
PRO 98 0.05 VAL 173 -0.79 VAL 97
VAL 173 0.00 ARG 174 -0.64 VAL 97
CYS 238 0.00 ARG 175 -0.52 VAL 97
LEU 194 0.00 ARG 175 -0.52 VAL 97
PRO 98 0.02 CYS 176 -0.40 VAL 97
SER 99 0.00 PRO 177 -0.35 GLY 187
PRO 177 0.00 HIS 178 -0.46 GLY 187
THR 284 0.00 HIS 179 -0.59 GLY 187
ARG 181 0.00 GLU 180 -0.53 GLY 187
CYS 182 0.00 ARG 181 -0.52 GLY 187
CYS 182 0.00 CYS 182 -0.71 GLY 187
CYS 182 0.00 CYS 182 -0.71 GLY 187
GLU 204 0.56 GLY 187 -0.71 CYS 182
GLU 204 0.60 LEU 188 -0.37 VAL 97
THR 284 0.00 ALA 189 -0.50 VAL 97
GLY 187 0.14 PRO 190 -0.48 VAL 97
PRO 190 0.00 PRO 191 -0.46 VAL 97
HIS 193 0.00 GLN 192 -0.52 VAL 97
LEU 188 0.01 HIS 193 -0.63 VAL 97
ARG 175 0.00 LEU 194 -0.66 VAL 97
LEU 188 0.02 ILE 195 -0.70 VAL 97
ILE 195 0.00 ARG 196 -0.60 VAL 97
LEU 188 0.08 VAL 197 -0.55 VAL 97
GLY 199 0.00 GLU 198 -0.48 VAL 97
GLU 198 0.00 GLY 199 -0.43 VAL 97
LEU 188 0.16 ASN 200 -0.44 VAL 97
GLY 187 0.26 LEU 201 -0.41 VAL 97
GLY 187 0.41 ARG 202 -0.43 VAL 97
LEU 188 0.53 VAL 203 -0.49 VAL 97
LEU 188 0.60 GLU 204 -0.51 VAL 97
LEU 188 0.59 TYR 205 -0.56 VAL 97
GLY 187 0.44 LEU 206 -0.58 VAL 97
GLY 187 0.35 ASP 207 -0.57 VAL 97
GLY 187 0.29 ASP 208 -0.52 VAL 97
GLY 187 0.32 ARG 209 -0.35 VAL 97
GLY 187 0.23 ASN 210 -0.25 VAL 97
GLY 187 0.16 THR 211 -0.40 VAL 97
GLY 187 0.18 PHE 212 -0.52 VAL 97
LEU 188 0.16 ARG 213 -0.80 VAL 97
LEU 188 0.20 HIS 214 -0.80 VAL 97
LEU 188 0.26 SER 215 -0.82 VAL 97
LEU 188 0.26 SER 215 -0.81 VAL 97
LEU 188 0.33 VAL 216 -0.69 VAL 97
LEU 188 0.35 VAL 217 -0.67 PRO 98
LEU 188 0.32 VAL 218 -0.57 PRO 98
LEU 188 0.27 PRO 219 -0.53 PRO 98
LEU 188 0.21 TYR 220 -0.52 PRO 98
LEU 188 0.17 GLU 221 -0.44 PRO 98
LEU 188 0.13 PRO 222 -0.40 PRO 98
LEU 188 0.10 PRO 223 -0.36 PRO 98
LEU 188 0.08 GLU 224 -0.34 VAL 97
LEU 188 0.06 VAL 225 -0.30 VAL 97
LEU 188 0.04 GLY 226 -0.29 VAL 97
LEU 188 0.05 SER 227 -0.32 VAL 97
LEU 188 0.07 ASP 228 -0.31 VAL 97
LEU 188 0.08 CYS 229 -0.36 VAL 97
LEU 188 0.10 THR 230 -0.41 VAL 97
LEU 188 0.07 THR 231 -0.45 VAL 97
LEU 188 0.09 ILE 232 -0.51 VAL 97
LEU 188 0.01 HIS 233 -0.51 VAL 97
VAL 197 0.00 TYR 234 -0.58 VAL 97
THR 284 0.00 ASN 235 -0.54 VAL 97
THR 284 0.00 TYR 236 -0.57 VAL 97
THR 284 0.00 MET 237 -0.62 GLY 187
CYS 238 0.02 CYS 238 -0.49 GLY 187
CYS 238 0.02 CYS 238 -0.49 GLY 187
PRO 98 0.00 ASN 239 -0.42 GLY 187
PRO 98 0.08 SER 240 -0.39 VAL 97
PRO 98 0.11 SER 241 -0.32 GLY 187
PRO 98 0.08 CYS 242 -0.36 GLY 187
PRO 98 0.13 MET 243 -0.30 GLY 187
PRO 98 0.14 ASP 244 -0.29 VAL 97
PRO 98 0.11 GLY 245 -0.40 VAL 97
PRO 98 0.17 MET 246 -0.42 VAL 97
PRO 98 0.19 ASN 247 -0.27 VAL 97
PRO 98 0.20 ARG 248 -0.25 VAL 97
PRO 98 0.29 ARG 249 -0.27 VAL 97
PRO 98 0.25 PRO 250 -0.35 VAL 97
PRO 98 0.18 ILE 251 -0.61 VAL 97
PRO 98 0.04 LEU 252 -0.74 VAL 97
PRO 98 0.04 LEU 252 -0.74 VAL 97
LEU 188 0.07 THR 253 -0.89 VAL 97
LEU 188 0.11 ILE 254 -0.90 VAL 97
LEU 188 0.11 ILE 254 -0.90 VAL 97
LEU 188 0.14 ILE 255 -0.75 PRO 98
LEU 188 0.17 THR 256 -0.88 PRO 98
LEU 188 0.17 THR 256 -0.87 PRO 98
LEU 188 0.18 LEU 257 -0.69 PRO 98
LEU 188 0.20 GLU 258 -0.67 PRO 98
LEU 188 0.20 GLU 258 -0.67 PRO 98
GLY 187 0.23 ASP 259 -0.54 PRO 98
GLY 187 0.30 SER 260 -0.51 PRO 98
GLY 187 0.29 SER 261 -0.48 PRO 98
GLY 187 0.26 GLY 262 -0.61 PRO 98
GLY 187 0.20 ASN 263 -0.52 PRO 98
LEU 188 0.17 LEU 264 -0.55 PRO 98
LEU 188 0.16 LEU 265 -0.50 PRO 98
LEU 188 0.14 GLY 266 -0.53 SER 99
LEU 188 0.13 ARG 267 -0.67 SER 99
LEU 188 0.10 ASN 268 -0.47 VAL 97
LEU 188 0.08 SER 269 -0.58 VAL 97
LEU 188 0.04 PHE 270 -0.52 VAL 97
PRO 98 0.04 GLU 271 -0.48 VAL 97
PRO 98 0.04 GLU 271 -0.48 VAL 97
GLU 271 0.00 VAL 272 -0.52 VAL 97
PRO 98 0.03 ARG 273 -0.41 VAL 97
THR 284 0.00 VAL 274 -0.43 VAL 97
PRO 98 0.01 CYS 275 -0.37 GLY 187
LYS 139 0.00 ALA 276 -0.39 GLY 187
THR 284 0.00 CYS 277 -0.35 GLY 187
THR 284 0.00 PRO 278 -0.32 GLY 187
THR 284 0.00 GLY 279 -0.29 GLY 187
PRO 98 0.03 ARG 280 -0.28 GLY 187
PRO 98 0.05 ASP 281 -0.27 GLY 187
PRO 98 0.04 ARG 282 -0.24 GLY 187
PRO 98 0.05 ARG 283 -0.23 GLY 187
PRO 98 0.09 THR 284 -0.22 GLY 187
PRO 98 0.11 GLU 285 -0.20 GLY 187
PRO 98 0.09 GLU 286 -0.18 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.