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CA distance fluctuations for 2402180056543250205

---  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
GLN 167 0.10 VAL 97 -0.82 GLY 199
GLN 167 0.39 PRO 98 -0.89 VAL 225
GLN 167 0.54 SER 99 -1.14 VAL 225
LEU 264 0.21 GLN 100 -0.27 LEU 252
SER 269 0.21 LYS 101 -0.17 LEU 264
LYS 101 0.16 THR 102 -0.12 SER 99
GLN 100 0.11 TYR 103 -0.22 SER 99
GLN 100 0.05 GLN 104 -0.35 SER 99
GLN 100 0.10 GLY 105 -0.40 SER 99
GLN 100 0.08 SER 106 -0.52 SER 99
GLN 100 0.08 SER 106 -0.52 SER 99
GLN 100 0.06 TYR 107 -0.63 SER 99
GLN 100 0.03 GLY 108 -0.51 SER 99
THR 102 0.03 PHE 109 -0.53 SER 99
LYS 101 0.07 ARG 110 -0.45 SER 99
LYS 101 0.07 LEU 111 -0.46 SER 99
LYS 101 0.08 GLY 112 -0.48 SER 99
LYS 101 0.07 PHE 113 -0.47 VAL 97
LYS 101 0.06 LEU 114 -0.56 VAL 97
LYS 101 0.06 HIS 115 -0.56 VAL 97
LYS 101 0.05 SER 116 -0.64 VAL 97
LYS 101 0.05 VAL 122 -0.60 VAL 97
LYS 101 0.04 THR 123 -0.61 VAL 97
LYS 101 0.05 CYS 124 -0.55 VAL 97
LYS 101 0.07 THR 125 -0.47 VAL 97
LYS 101 0.07 THR 125 -0.47 VAL 97
LYS 101 0.10 TYR 126 -0.39 VAL 97
LYS 101 0.12 SER 127 -0.31 VAL 97
LYS 101 0.15 PRO 128 -0.26 VAL 97
LYS 101 0.16 ALA 129 -0.18 VAL 97
LYS 101 0.16 LEU 130 -0.17 VAL 97
LYS 101 0.17 ASN 131 -0.22 VAL 97
LYS 101 0.18 ASN 131 -0.21 VAL 97
LYS 101 0.12 LYS 132 -0.27 VAL 97
LYS 101 0.08 MET 133 -0.37 VAL 97
LYS 101 0.06 PHE 134 -0.40 VAL 97
LYS 101 0.04 CYS 135 -0.49 VAL 97
LYS 101 0.03 GLN 136 -0.55 VAL 97
ILE 162 0.01 LEU 137 -0.57 VAL 97
ILE 162 0.01 ALA 138 -0.64 VAL 97
LYS 101 0.01 LYS 139 -0.67 VAL 97
LYS 101 0.01 LYS 139 -0.67 VAL 97
LYS 101 0.02 THR 140 -0.68 VAL 97
LYS 101 0.03 CYS 141 -0.59 VAL 97
LYS 101 0.03 CYS 141 -0.59 VAL 97
LYS 101 0.03 PRO 142 -0.62 SER 99
LYS 101 0.03 VAL 143 -0.58 SER 99
LYS 101 0.03 GLN 144 -0.66 SER 99
THR 102 0.02 LEU 145 -0.68 SER 99
LYS 101 0.03 TRP 146 -0.67 SER 99
THR 102 0.03 VAL 147 -0.70 SER 99
THR 102 0.02 ASP 148 -0.67 SER 99
GLN 100 0.04 SER 149 -0.79 SER 99
GLN 100 0.04 THR 150 -0.92 SER 99
GLN 100 0.07 PRO 151 -0.89 SER 99
GLN 100 0.07 PRO 152 -1.00 SER 99
GLN 100 0.07 PRO 152 -1.01 SER 99
GLN 100 0.07 PRO 153 -1.11 SER 99
GLN 100 0.07 PRO 153 -1.14 SER 99
GLN 100 0.08 GLY 154 -1.02 SER 99
GLN 100 0.08 GLY 154 -1.04 SER 99
GLN 100 0.09 THR 155 -0.90 SER 99
GLN 100 0.09 ARG 156 -0.83 SER 99
GLN 100 0.08 VAL 157 -0.72 SER 99
GLN 100 0.09 ARG 158 -0.58 SER 99
GLN 100 0.03 ALA 159 -0.46 SER 99
THR 170 0.03 MET 160 -0.32 VAL 97
ILE 162 0.03 ALA 161 -0.28 VAL 97
ALA 161 0.03 ILE 162 -0.18 GLN 100
SER 99 0.16 TYR 163 -0.19 GLN 100
SER 99 0.24 LYS 164 -0.26 GLN 100
SER 99 0.40 GLN 165 -0.19 GLN 100
SER 99 0.49 SER 166 -0.13 GLN 100
SER 99 0.54 GLN 167 -0.09 GLN 100
SER 99 0.54 GLN 167 -0.09 GLN 100
SER 99 0.37 HIS 168 -0.10 GLN 100
SER 99 0.30 MET 169 -0.09 GLN 100
SER 99 0.26 THR 170 -0.08 LYS 101
SER 99 0.19 GLU 171 -0.08 VAL 97
SER 99 0.02 VAL 172 -0.18 VAL 97
ILE 162 0.03 VAL 173 -0.25 VAL 97
ILE 162 0.03 ARG 174 -0.33 VAL 97
ILE 162 0.02 ARG 175 -0.40 VAL 97
ILE 162 0.02 ARG 175 -0.40 VAL 97
ILE 162 0.02 CYS 176 -0.38 VAL 97
ILE 162 0.02 PRO 177 -0.41 VAL 97
ILE 162 0.01 HIS 178 -0.47 VAL 97
ILE 162 0.02 HIS 179 -0.52 VAL 97
ILE 162 0.01 GLU 180 -0.52 VAL 97
ILE 162 0.01 ARG 181 -0.57 VAL 97
ILE 162 0.01 CYS 182 -0.64 VAL 97
ILE 162 0.01 CYS 182 -0.64 VAL 97
GLY 199 0.02 GLY 187 -0.77 VAL 97
LEU 201 0.02 LEU 188 -0.74 SER 99
VAL 203 0.01 ALA 189 -0.63 VAL 97
ILE 162 0.01 PRO 190 -0.57 VAL 97
ILE 162 0.01 PRO 191 -0.56 VAL 97
ILE 162 0.02 GLN 192 -0.46 VAL 97
ILE 162 0.02 HIS 193 -0.47 VAL 97
ILE 162 0.03 LEU 194 -0.45 VAL 97
ILE 162 0.02 ILE 195 -0.49 VAL 97
MET 133 0.01 ARG 196 -0.59 VAL 97
VAL 218 0.01 VAL 197 -0.72 SER 99
GLY 187 0.01 GLU 198 -0.81 SER 99
GLY 187 0.02 GLY 199 -0.96 SER 99
LEU 188 0.01 ASN 200 -1.02 SER 99
GLN 100 0.02 LEU 201 -1.11 SER 99
GLN 100 0.03 ARG 202 -1.07 SER 99
GLN 100 0.03 VAL 203 -0.89 SER 99
GLN 100 0.04 GLU 204 -0.79 SER 99
GLN 100 0.03 TYR 205 -0.63 SER 99
GLN 100 0.05 LEU 206 -0.53 SER 99
GLN 100 0.05 ASP 207 -0.38 SER 99
GLN 100 0.07 ASP 208 -0.28 SER 99
GLN 100 0.06 ARG 209 -0.25 SER 99
GLN 100 0.07 ASN 210 -0.13 LYS 101
GLN 100 0.05 THR 211 -0.14 LYS 101
GLN 100 0.03 PHE 212 -0.22 VAL 97
GLN 100 0.02 ARG 213 -0.25 VAL 97
THR 170 0.02 HIS 214 -0.35 VAL 97
GLN 100 0.04 SER 215 -0.43 SER 99
GLN 100 0.04 SER 215 -0.44 SER 99
GLN 100 0.03 VAL 216 -0.59 SER 99
GLN 100 0.06 VAL 217 -0.72 SER 99
GLN 100 0.05 VAL 218 -0.89 SER 99
GLN 100 0.06 PRO 219 -1.00 SER 99
GLN 100 0.06 TYR 220 -0.98 SER 99
GLN 100 0.04 GLU 221 -1.11 SER 99
GLN 100 0.02 PRO 222 -1.09 SER 99
THR 102 0.02 PRO 223 -1.04 SER 99
THR 102 0.01 GLU 224 -1.13 SER 99
THR 102 0.01 VAL 225 -1.14 SER 99
LYS 101 0.02 GLY 226 -1.00 SER 99
LYS 101 0.02 SER 227 -0.93 SER 99
LYS 101 0.03 ASP 228 -0.85 SER 99
LYS 101 0.02 CYS 229 -0.82 SER 99
THR 102 0.01 THR 230 -0.89 SER 99
THR 102 0.01 THR 231 -0.82 SER 99
GLU 221 0.01 ILE 232 -0.79 SER 99
GLY 187 0.01 HIS 233 -0.72 SER 99
MET 133 0.01 TYR 234 -0.59 SER 99
MET 133 0.01 ASN 235 -0.60 VAL 97
ILE 162 0.02 TYR 236 -0.52 VAL 97
ILE 162 0.02 MET 237 -0.54 VAL 97
ILE 162 0.02 CYS 238 -0.46 VAL 97
ILE 162 0.02 CYS 238 -0.46 VAL 97
ILE 162 0.02 ASN 239 -0.42 VAL 97
ILE 162 0.02 SER 240 -0.32 VAL 97
SER 99 0.09 SER 241 -0.30 VAL 97
SER 99 0.04 CYS 242 -0.34 VAL 97
SER 99 0.13 MET 243 -0.27 VAL 97
SER 99 0.11 GLY 244 -0.26 VAL 97
SER 99 0.05 GLY 245 -0.28 VAL 97
SER 99 0.09 MET 246 -0.24 VAL 97
SER 99 0.19 ASN 247 -0.21 VAL 97
SER 99 0.21 ARG 248 -0.19 VAL 97
SER 99 0.24 ARG 249 -0.15 GLN 100
SER 99 0.17 PRO 250 -0.18 GLN 100
SER 99 0.05 ILE 251 -0.21 GLN 100
SER 269 0.03 LEU 252 -0.27 GLN 100
SER 269 0.03 LEU 252 -0.27 GLN 100
THR 170 0.03 THR 253 -0.29 VAL 97
THR 170 0.05 ILE 254 -0.26 VAL 97
THR 170 0.05 ILE 254 -0.26 VAL 97
GLN 100 0.05 ILE 255 -0.42 SER 99
GLN 100 0.15 THR 256 -0.46 SER 99
GLN 100 0.15 THR 256 -0.46 SER 99
GLN 100 0.12 LEU 257 -0.61 SER 99
GLN 100 0.15 GLU 258 -0.63 SER 99
GLN 100 0.15 GLU 258 -0.63 SER 99
GLN 100 0.13 ASP 259 -0.74 SER 99
GLN 100 0.11 SER 260 -0.82 SER 99
GLN 100 0.13 SER 261 -0.67 SER 99
GLN 100 0.16 GLY 262 -0.57 SER 99
GLN 100 0.18 ASN 263 -0.50 SER 99
GLN 100 0.21 LEU 264 -0.43 SER 99
GLN 100 0.15 LEU 265 -0.53 SER 99
GLN 100 0.14 GLY 266 -0.44 SER 99
GLN 100 0.13 ARG 267 -0.33 SER 99
LYS 101 0.06 ASN 268 -0.27 SER 99
LYS 101 0.21 SER 269 -0.23 VAL 97
LYS 101 0.13 PHE 270 -0.25 VAL 97
LYS 101 0.09 GLU 271 -0.23 VAL 97
LYS 101 0.09 GLU 271 -0.23 VAL 97
LYS 101 0.05 VAL 272 -0.31 VAL 97
LYS 101 0.05 ARG 273 -0.33 VAL 97
LYS 101 0.03 VAL 274 -0.41 VAL 97
LYS 101 0.03 CYS 275 -0.43 VAL 97
LYS 101 0.03 ALA 276 -0.49 VAL 97
LYS 101 0.05 CYS 277 -0.48 VAL 97
LYS 101 0.06 PRO 278 -0.45 VAL 97
LYS 101 0.07 GLY 279 -0.45 VAL 97
LYS 101 0.06 ARG 280 -0.39 VAL 97
LYS 101 0.07 ASP 281 -0.33 VAL 97
LYS 101 0.09 ARG 282 -0.32 VAL 97
LYS 101 0.09 ARG 283 -0.30 VAL 97
SER 99 0.15 THR 284 -0.24 VAL 97
SER 99 0.18 GLU 285 -0.19 VAL 97
SER 99 0.14 GLU 286 -0.19 VAL 97

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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.