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CA distance fluctuations for 2402181508163317633

---  normal mode 15  ---

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
ASN 288 1.19 SER 96 -0.44 MET 160
ASN 288 1.17 VAL 97 -0.65 LYS 164
ASN 288 1.12 PRO 98 -0.51 PRO 128
ASN 288 1.28 SER 99 -0.64 PRO 128
ASN 288 1.16 GLN 100 -0.64 PHE 113
SER 166 1.31 LYS 101 -0.65 PHE 113
ASN 288 1.26 THR 102 -0.69 PHE 113
ASN 288 1.39 TYR 103 -0.54 PHE 113
ASN 288 1.27 GLN 104 -0.59 CYS 182
ASN 288 1.38 GLY 105 -0.53 CYS 182
ASN 288 1.32 SER 106 -0.55 CYS 182
ASN 288 1.32 SER 106 -0.55 CYS 182
ASN 288 1.18 TYR 107 -0.64 CYS 182
ASN 288 1.16 GLY 108 -0.66 CYS 182
ASN 288 1.10 PHE 109 -0.71 CYS 182
GLU 285 1.21 ARG 110 -0.76 CYS 182
ASN 131 1.19 LEU 111 -0.82 CYS 182
LYS 132 1.51 GLY 112 -0.86 CYS 182
GLU 224 1.09 PHE 113 -1.00 SER 269
GLU 224 0.91 LEU 114 -1.04 CYS 182
VAL 225 0.95 HIS 115 -1.11 CYS 182
VAL 225 1.09 SER 116 -1.29 CYS 182
VAL 225 1.28 VAL 122 -1.41 CYS 182
VAL 225 1.31 THR 123 -1.32 CYS 182
VAL 225 1.13 CYS 124 -1.11 CYS 182
VAL 225 1.02 THR 125 -1.00 CYS 182
SER 227 0.92 TYR 126 -0.84 CYS 182
SER 227 1.23 SER 127 -0.74 CYS 182
SER 227 1.47 PRO 128 -0.68 CYS 182
SER 227 1.69 ALA 129 -0.60 CYS 182
SER 227 1.44 LEU 130 -0.63 CYS 182
SER 227 1.53 ASN 131 -0.56 CYS 182
GLY 112 1.51 LYS 132 -0.64 CYS 182
VAL 225 0.90 MET 133 -0.80 CYS 182
VAL 225 1.05 PHE 134 -0.82 CYS 182
VAL 225 1.17 CYS 135 -0.96 CYS 182
VAL 225 1.33 GLN 136 -1.01 CYS 182
VAL 225 1.30 LEU 137 -0.84 CYS 182
VAL 225 1.25 ALA 138 -0.94 CYS 182
VAL 225 1.27 LYS 139 -1.20 CYS 182
VAL 225 1.27 LYS 139 -1.20 CYS 182
VAL 225 1.08 THR 140 -1.25 CYS 182
VAL 225 0.97 CYS 141 -1.05 CYS 182
VAL 225 0.76 PRO 142 -1.13 CYS 182
LYS 132 0.84 VAL 143 -0.96 CYS 182
ASN 131 1.07 GLN 144 -0.96 CYS 182
ASN 131 1.15 LEU 145 -0.87 CYS 182
ASN 131 1.24 TRP 146 -0.81 CYS 182
LEU 130 1.15 VAL 147 -0.75 CYS 182
LEU 130 1.14 ASP 148 -0.71 CYS 182
ASN 288 1.02 SER 149 -0.68 CYS 182
ASN 288 0.99 THR 150 -0.68 CYS 182
ASN 288 1.07 PRO 151 -0.68 ASP 186
ASN 288 1.07 PRO 152 -0.85 ASP 186
ASN 288 1.06 PRO 152 -0.86 ASP 186
ASN 288 0.98 PRO 153 -1.06 ASP 186
ASN 288 0.94 PRO 153 -1.07 ASP 186
ASN 288 0.97 GLY 154 -1.07 ASP 186
ASN 288 0.95 GLY 154 -1.09 ASP 186
ASN 288 1.01 THR 155 -0.81 ASP 186
ARG 209 0.98 ARG 156 -0.76 SER 185
ARG 209 0.95 VAL 157 -0.67 CYS 182
ASN 288 0.88 ARG 158 -0.54 CYS 182
GLN 144 1.03 ALA 159 -0.49 CYS 182
ASN 288 0.81 MET 160 -0.44 SER 96
THR 284 0.94 ALA 161 -0.37 SER 96
THR 284 1.15 ILE 162 -0.38 SER 96
THR 284 1.37 TYR 163 -0.47 LEU 289
THR 284 1.43 LYS 164 -0.65 VAL 97
THR 284 1.65 GLN 165 -0.60 LEU 289
THR 284 1.40 SER 166 -0.65 LEU 289
THR 284 1.48 GLN 167 -0.79 LEU 289
THR 284 1.61 HIS 168 -0.62 LEU 289
THR 284 1.39 MET 169 -0.51 LEU 289
THR 284 1.27 THR 170 -0.47 LEU 289
THR 284 1.26 GLU 171 -0.52 LEU 289
THR 284 1.26 GLU 171 -0.52 LEU 289
THR 284 1.08 VAL 172 -0.47 LEU 289
THR 284 1.09 VAL 173 -0.45 LEU 289
THR 284 0.97 ARG 174 -0.43 LEU 289
VAL 225 0.90 ARG 175 -0.47 LEU 289
VAL 225 0.90 CYS 176 -0.54 LEU 289
THR 284 0.82 PRO 177 -0.62 GLY 226
VAL 225 0.81 HIS 178 -0.75 GLY 226
VAL 225 0.90 HIS 179 -0.76 GLY 226
VAL 225 0.77 GLU 180 -0.79 GLY 226
THR 211 0.57 ARG 181 -1.20 GLY 226
VAL 225 0.31 CYS 182 -1.41 VAL 122
VAL 225 0.81 SER 185 -1.29 ASN 200
VAL 225 1.06 ASP 186 -1.24 ARG 202
VAL 225 0.95 GLY 187 -0.92 GLY 154
VAL 225 0.86 LEU 188 -0.91 GLY 154
VAL 225 0.80 ALA 189 -0.71 ARG 202
VAL 225 0.75 PRO 190 -0.58 GLY 226
VAL 225 0.75 PRO 191 -0.74 GLY 226
VAL 225 0.77 GLN 192 -0.53 GLY 226
VAL 225 0.77 GLN 192 -0.53 GLY 226
VAL 225 0.81 HIS 193 -0.45 GLY 226
VAL 225 0.90 LEU 194 -0.41 GLY 226
VAL 225 0.86 ILE 195 -0.50 CYS 182
VAL 225 0.84 ARG 196 -0.60 VAL 218
VAL 225 0.74 VAL 197 -0.77 CYS 182
VAL 225 0.79 GLU 198 -0.95 CYS 182
VAL 225 0.66 GLY 199 -1.06 SER 185
VAL 225 0.50 ASN 200 -1.29 SER 185
ASN 288 0.49 LEU 201 -1.18 SER 185
ASN 288 0.62 ARG 202 -1.24 ASP 186
ASN 288 0.63 VAL 203 -0.94 SER 185
ASN 288 0.68 GLU 204 -0.92 SER 260
ASN 288 0.67 TYR 205 -0.75 SER 261
ASN 288 0.77 LEU 206 -0.74 SER 261
ASN 288 0.85 ASP 207 -0.35 SER 261
PRO 98 1.09 ASP 208 -0.28 ASP 207
GLY 262 1.59 ARG 209 -0.38 GLY 244
ASN 288 1.16 ASN 210 -0.34 GLU 171
ASN 288 0.97 THR 211 -0.36 LEU 289
ASN 288 0.94 PHE 212 -0.38 LEU 289
THR 284 0.89 ARG 213 -0.34 SER 261
ASN 288 0.81 HIS 214 -0.37 SER 261
ASN 288 0.77 SER 215 -0.55 SER 261
ASN 288 0.71 VAL 216 -0.62 SER 261
ASN 288 0.77 VAL 217 -0.61 SER 185
ASN 288 0.72 VAL 218 -0.90 SER 185
ASN 288 0.79 PRO 219 -0.98 SER 185
ASN 288 0.84 TYR 220 -0.88 SER 185
ASN 131 0.79 GLU 221 -0.96 SER 185
ASN 131 0.79 GLU 221 -0.96 SER 185
ALA 129 0.93 PRO 222 -0.87 CYS 182
ASN 131 1.13 PRO 223 -0.94 CYS 182
ASN 131 1.29 GLU 224 -0.83 CYS 182
ALA 276 1.36 VAL 225 -0.48 SER 149
LEU 289 0.97 GLY 226 -1.30 CYS 182
ALA 129 1.69 SER 227 -0.90 CYS 182
ALA 129 1.47 ASP 228 -0.91 CYS 182
ASN 131 1.42 CYS 229 -0.96 CYS 182
ASN 131 1.15 THR 230 -1.01 CYS 182
ASN 131 0.94 THR 231 -1.13 CYS 182
ASN 131 0.64 ILE 232 -1.02 CYS 182
VAL 225 0.76 HIS 233 -1.04 CYS 182
VAL 225 0.86 TYR 234 -0.85 CYS 182
VAL 225 1.02 ASN 235 -0.85 CYS 182
VAL 225 1.06 TYR 236 -0.66 CYS 182
VAL 225 1.08 MET 237 -0.57 GLY 226
VAL 225 1.11 CYS 238 -0.84 CYS 238
VAL 225 1.11 CYS 238 -0.84 CYS 238
VAL 225 1.17 ASN 239 -0.57 LEU 289
VAL 225 1.07 SER 240 -0.63 LEU 289
VAL 225 1.10 SER 241 -0.75 LEU 289
VAL 225 1.05 CYS 242 -0.69 LEU 289
GLU 287 1.07 MET 243 -0.72 LEU 289
THR 284 1.16 GLY 244 -0.62 LEU 289
THR 284 1.12 GLY 245 -0.59 LEU 289
THR 284 1.17 MET 246 -0.63 LEU 289
THR 284 1.16 ASN 247 -0.74 LEU 289
ASP 281 1.14 ARG 248 -0.78 LEU 289
THR 284 1.38 ARG 249 -0.68 LEU 289
THR 284 1.20 PRO 250 -0.52 LEU 289
THR 284 1.15 ILE 251 -0.42 CYS 182
THR 284 1.01 LEU 252 -0.49 VAL 97
GLN 144 0.91 THR 253 -0.53 CYS 182
ASN 288 0.92 ILE 254 -0.53 CYS 182
ASN 288 0.94 ILE 255 -0.71 TYR 234
ASN 288 1.06 THR 256 -0.55 CYS 182
ASN 288 1.09 LEU 257 -0.60 CYS 182
ARG 209 1.29 GLU 258 -0.52 ASP 186
ARG 209 1.15 ASP 259 -0.70 ASP 186
ASN 288 1.04 SER 260 -0.92 GLU 204
ASN 288 1.10 SER 261 -0.88 GLU 204
ARG 209 1.59 GLY 262 -0.56 GLU 204
ARG 209 1.49 ASN 263 -0.46 ASP 186
ASN 288 1.33 LEU 264 -0.39 CYS 182
ASN 288 1.29 LEU 265 -0.50 CYS 182
ASN 288 1.26 GLY 266 -0.56 CYS 182
ASN 288 1.18 ARG 267 -0.55 CYS 182
GLU 285 1.11 ASN 268 -0.77 PHE 113
GLU 285 1.10 ASN 268 -0.76 PHE 113
GLU 285 1.08 SER 269 -1.00 PHE 113
LEU 111 1.06 PHE 270 -0.65 CYS 182
GLU 285 0.98 GLU 271 -0.59 CYS 182
GLU 285 0.97 GLU 271 -0.59 CYS 182
VAL 225 0.89 VAL 272 -0.64 CYS 182
VAL 225 1.03 ARG 273 -0.61 LEU 130
VAL 225 1.13 VAL 274 -0.68 CYS 182
VAL 225 1.25 CYS 275 -0.71 CYS 182
VAL 225 1.36 ALA 276 -0.87 CYS 182
VAL 225 1.25 CYS 277 -1.03 CYS 182
VAL 225 1.17 PRO 278 -0.99 CYS 182
VAL 225 1.06 GLY 279 -1.13 CYS 182
ARG 248 1.00 ARG 280 -1.00 CYS 182
ARG 248 1.14 ASP 281 -0.78 CYS 182
VAL 225 0.92 ARG 282 -0.85 CYS 182
ARG 248 1.12 ARG 283 -0.87 CYS 182
GLN 165 1.65 THR 284 -0.38 CYS 182
ARG 110 1.21 GLU 285 -0.57 CYS 182
SER 227 0.97 GLU 286 -0.71 CYS 182
ASN 247 1.10 GLU 287 -0.67 HIS 115
TYR 103 1.39 ASN 288 -0.11 ARG 280
GLY 226 0.97 LEU 289 -0.79 GLN 167

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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.