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CA distance fluctuations for 2404260320122857144

---  normal mode 12  ---

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 232 0.72 SER 96 -0.38 PRO 222
ARG 213 1.27 VAL 97 -0.48 GLN 167
ILE 232 0.78 PRO 98 -1.02 THR 170
LEU 289 0.65 SER 99 -1.25 THR 256
ILE 232 0.52 GLN 100 -0.83 PRO 222
LEU 289 0.49 LYS 101 -0.89 PRO 222
PRO 128 0.51 THR 102 -1.05 PRO 222
ASP 186 0.43 TYR 103 -1.01 PRO 222
ASP 186 0.44 GLN 104 -1.12 PRO 222
THR 230 0.44 GLY 105 -0.86 PRO 222
THR 230 0.42 SER 106 -0.72 PRO 222
ASP 186 0.41 TYR 107 -0.78 PRO 222
ASP 186 0.43 GLY 108 -1.10 PRO 222
ASP 186 0.46 PHE 109 -1.16 PRO 222
PRO 128 0.55 ARG 110 -1.45 PRO 222
ASP 186 0.72 LEU 111 -1.49 PRO 222
ASP 186 0.94 GLY 112 -1.38 GLU 221
ASP 186 1.10 PHE 113 -1.60 GLU 221
ASP 186 1.15 LEU 114 -1.47 GLU 221
ASP 186 0.92 HIS 115 -1.29 GLU 221
ASP 186 0.88 SER 116 -1.26 GLU 221
ASP 186 0.76 GLY 117 -1.11 GLU 221
ASP 186 0.70 THR 118 -1.05 GLU 221
SER 227 0.68 ALA 119 -0.94 GLU 221
SER 227 0.77 LYS 120 -0.89 GLU 221
SER 227 0.89 SER 121 -0.88 GLU 221
SER 227 0.85 VAL 122 -1.02 GLU 221
SER 227 0.98 THR 123 -1.04 GLU 221
ASP 186 1.03 CYS 124 -1.22 GLU 221
ASP 186 0.92 THR 125 -1.32 GLU 221
ASP 186 0.92 TYR 126 -1.34 GLU 221
ASP 186 0.76 SER 127 -1.26 GLU 221
ASP 186 0.74 PRO 128 -1.21 GLU 221
ASP 186 0.64 ALA 129 -1.06 GLU 221
ASP 186 0.60 LEU 130 -1.10 GLU 221
ASP 186 0.68 ASN 131 -1.24 GLU 221
ASP 186 0.69 LYS 132 -1.31 GLU 221
ASP 186 0.83 MET 133 -1.38 GLU 221
ASP 186 0.84 PHE 134 -1.18 GLU 221
ASP 186 0.93 CYS 135 -1.12 GLU 221
SER 227 1.03 GLN 136 -0.96 GLU 221
SER 227 1.12 LEU 137 -0.85 GLU 221
ASP 184 1.52 ALA 138 -0.80 GLU 221
ASP 184 1.31 LYS 139 -0.91 GLU 221
ASP 186 1.57 THR 140 -1.01 GLU 221
ASP 186 1.40 CYS 141 -1.25 GLU 221
ASP 186 1.39 PRO 142 -1.46 GLU 221
ASP 186 1.12 VAL 143 -1.60 GLU 221
THR 150 1.13 GLN 144 -1.46 GLU 221
LEU 257 1.14 LEU 145 -1.04 PRO 222
THR 150 0.84 TRP 146 -1.39 PRO 222
ASP 186 0.46 VAL 147 -0.94 PRO 222
ASP 186 0.46 ASP 148 -1.08 PRO 223
ASP 186 0.58 SER 149 -0.81 PRO 223
GLN 144 1.13 THR 150 -0.52 GLU 224
THR 230 0.64 PRO 151 -0.76 VAL 147
THR 230 0.84 PRO 152 -0.56 SER 99
THR 230 0.99 PRO 153 -0.54 SER 99
THR 230 1.33 GLY 154 -0.61 SER 99
THR 230 1.22 THR 155 -0.74 SER 99
THR 230 1.25 ARG 156 -0.81 SER 99
THR 231 1.31 VAL 157 -0.92 SER 99
ILE 232 1.40 ARG 158 -0.88 SER 99
ILE 232 1.41 ALA 159 -0.64 GLU 221
ILE 232 1.11 MET 160 -0.63 GLU 221
VAL 97 1.12 ALA 161 -0.76 GLU 221
VAL 97 1.12 ILE 162 -0.74 GLU 221
VAL 97 0.69 TYR 163 -0.76 GLU 221
SER 99 0.47 LYS 164 -0.87 GLU 221
SER 99 0.48 GLN 165 -0.77 GLU 221
SER 99 0.38 SER 166 -0.77 PRO 222
SER 99 0.38 SER 166 -0.77 PRO 222
ARG 248 0.34 GLN 167 -0.65 PRO 222
SER 227 0.43 HIS 168 -0.62 GLU 221
ILE 232 0.42 MET 169 -0.72 PRO 98
ILE 232 0.43 THR 170 -1.02 PRO 98
ILE 232 0.52 GLU 171 -0.68 PRO 98
VAL 97 1.13 VAL 172 -0.52 PRO 98
VAL 97 1.11 VAL 173 -0.59 GLU 221
VAL 97 0.90 ARG 174 -0.56 GLU 221
SER 227 0.91 ARG 175 -0.55 GLU 221
SER 227 0.92 CYS 176 -0.52 GLU 221
SER 227 0.96 PRO 177 -0.41 GLU 221
SER 227 1.08 HIS 178 -0.42 GLU 221
SER 227 1.13 TYR 179 -0.46 GLU 221
SER 227 1.11 GLU 180 -0.34 GLU 221
SER 227 1.24 ARG 181 -0.26 ARG 209
SER 227 1.39 CYS 182 -0.24 GLU 221
SER 227 1.39 CYS 182 -0.24 GLU 221
SER 227 1.61 SER 183 -0.23 ARG 209
ALA 138 1.52 ASP 184 -0.13 ARG 209
SER 227 1.41 SER 185 -0.16 ARG 209
THR 140 1.57 ASP 186 -0.09 ARG 209
SER 227 1.52 GLY 187 -0.35 ARG 209
VAL 197 1.26 LEU 188 -0.30 SER 99
SER 227 1.00 ALA 189 -0.28 SER 99
SER 227 1.04 PRO 190 -0.39 ASP 207
SER 227 1.13 PRO 191 -0.26 SER 99
SER 227 0.96 GLN 192 -0.35 GLU 221
VAL 97 0.88 HIS 193 -0.46 GLU 221
SER 227 0.88 LEU 194 -0.65 GLU 221
VAL 97 0.87 ILE 195 -0.71 GLU 221
SER 227 0.94 ARG 196 -0.62 GLU 221
LEU 188 1.26 VAL 197 -0.80 GLU 221
GLY 187 1.38 GLU 198 -0.66 GLU 221
GLY 187 1.38 GLY 199 -0.50 PRO 219
ASP 228 1.11 ASN 200 -0.45 SER 99
PRO 223 1.18 LEU 201 -0.44 SER 99
CYS 229 1.21 ARG 202 -0.52 SER 99
THR 231 1.24 VAL 203 -0.53 SER 99
THR 230 1.21 GLU 204 -0.54 SER 99
THR 230 1.21 GLU 204 -0.54 SER 99
THR 230 1.05 TYR 205 -0.51 SER 99
THR 230 1.11 LEU 206 -0.53 SER 99
THR 230 0.97 ASP 207 -0.43 SER 99
THR 230 1.00 ASP 208 -0.45 SER 99
THR 230 0.98 ARG 209 -0.36 SER 99
THR 230 0.89 ASN 210 -0.32 SER 99
THR 230 0.80 THR 211 -0.46 PRO 98
VAL 97 0.86 PHE 212 -0.37 PRO 98
VAL 97 1.27 ARG 213 -0.40 PRO 98
VAL 97 1.10 HIS 214 -0.43 SER 99
ILE 232 1.24 SER 215 -0.57 SER 99
ILE 232 1.46 VAL 216 -0.58 SER 99
THR 231 1.45 VAL 217 -0.69 SER 99
THR 231 1.82 VAL 218 -0.66 SER 99
THR 230 1.45 PRO 219 -0.63 VAL 197
CYS 229 1.57 TYR 220 -0.87 SER 99
PRO 153 0.51 GLU 221 -1.60 VAL 143
GLY 187 0.43 PRO 222 -1.49 LEU 111
LEU 201 1.18 PRO 223 -1.08 ASP 148
SER 183 1.49 GLU 224 -0.64 SER 149
SER 183 0.92 VAL 225 -0.53 SER 106
SER 183 1.02 GLY 226 -0.39 SER 106
SER 183 1.61 SER 227 -0.47 GLU 224
GLY 187 1.29 ASP 228 -0.57 ASP 148
TYR 220 1.57 CYS 229 -0.67 HIS 115
SER 260 1.47 THR 230 -0.73 HIS 115
SER 260 1.49 THR 230 -0.74 HIS 115
VAL 218 1.82 THR 231 -0.75 SER 116
VAL 216 1.46 ILE 232 -0.79 GLU 221
ASP 186 1.43 HIS 233 -1.05 GLU 221
ASP 186 1.36 TYR 234 -1.05 GLU 221
SER 185 1.39 ASN 235 -0.91 GLU 221
SER 185 1.00 TYR 236 -0.88 GLU 221
SER 227 1.07 MET 237 -0.70 GLU 221
SER 227 1.00 CYS 238 -0.72 GLU 221
SER 227 0.93 ASN 239 -0.81 GLU 221
SER 227 0.78 SER 240 -0.85 GLU 221
SER 227 0.81 SER 241 -0.76 GLU 221
SER 227 0.89 CYS 242 -0.67 GLU 221
SER 227 0.84 MET 243 -0.59 GLU 221
SER 227 0.80 GLY 244 -0.52 GLU 221
SER 227 0.80 GLY 245 -0.59 GLU 221
SER 227 0.73 MET 246 -0.70 GLU 221
SER 227 0.72 ASN 247 -0.68 GLU 221
SER 227 0.66 ARG 248 -0.78 GLU 221
SER 227 0.58 ARG 249 -0.78 GLU 221
SER 227 0.54 PRO 250 -0.90 GLU 221
VAL 97 0.68 ILE 251 -0.92 GLU 221
VAL 97 0.65 LEU 252 -1.01 GLU 221
VAL 97 0.74 THR 253 -1.01 GLU 221
ILE 232 0.77 ILE 254 -0.89 PRO 222
ILE 232 0.89 ILE 255 -0.88 PRO 222
LEU 145 1.07 THR 256 -1.25 SER 99
LEU 145 1.14 LEU 257 -1.10 SER 99
THR 230 1.09 GLU 258 -1.03 SER 99
THR 230 1.22 ASP 259 -0.77 SER 99
THR 230 1.49 SER 260 -0.63 SER 99
THR 230 1.34 SER 261 -0.57 SER 99
THR 230 1.25 GLY 262 -0.74 SER 99
THR 230 1.06 ASN 263 -0.78 SER 99
THR 230 0.89 LEU 264 -1.16 SER 99
THR 230 0.79 LEU 265 -0.99 SER 99
LEU 145 0.76 GLY 266 -1.02 SER 99
LEU 145 0.77 ARG 267 -0.98 SER 99
LEU 145 0.59 ASN 268 -1.14 PRO 222
ASP 186 0.64 SER 269 -1.10 PRO 222
ASP 186 0.62 PHE 270 -1.30 GLU 221
ASP 186 0.59 GLU 271 -1.20 GLU 221
ASP 186 0.69 VAL 272 -1.17 GLU 221
SER 227 0.69 ARG 273 -1.06 GLU 221
SER 227 0.84 VAL 274 -0.99 GLU 221
SER 227 0.88 CYS 275 -0.92 GLU 221
SER 227 0.95 ALA 276 -0.85 GLU 221
SER 227 0.85 CYS 277 -0.91 GLU 221
SER 227 0.85 CYS 277 -0.91 GLU 221
SER 227 0.78 PRO 278 -1.04 GLU 221
ASP 186 0.70 GLY 279 -1.02 GLU 221
SER 227 0.66 ARG 280 -0.93 GLU 221
SER 227 0.64 ASP 281 -0.96 GLU 221
ASP 186 0.67 ARG 282 -1.05 GLU 221
ASP 186 0.60 ARG 283 -0.98 GLU 221
ASP 186 0.55 THR 284 -0.89 GLU 221
ASP 186 0.59 GLU 285 -0.91 GLU 221
ASP 186 0.58 GLU 286 -0.97 GLU 221
ASP 186 0.52 GLU 287 -0.88 GLU 221
SER 99 0.60 ASN 288 -0.80 GLU 221
SER 99 0.65 LEU 289 -0.81 GLU 221

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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.