CNRS Nantes University US2B US2B
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CA distance fluctuations for 2501100054483836345

---  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
ARG 181 1.91 SER 96 -0.23 SER 106
ALA 189 1.80 VAL 97 -0.31 GLN 167
GLY 262 1.53 PRO 98 -1.32 GLN 167
THR 256 0.51 SER 99 -0.42 SER 166
SER 185 0.35 GLN 100 -0.12 LEU 188
SER 185 0.31 LYS 101 -0.20 SER 96
SER 185 0.33 THR 102 -0.16 SER 96
PRO 98 0.42 TYR 103 -0.22 SER 96
PRO 98 0.50 GLN 104 -0.18 SER 96
PRO 98 0.60 GLY 105 -0.23 SER 96
PRO 98 0.64 SER 106 -0.23 SER 96
PRO 98 0.69 TYR 107 -0.23 VAL 225
PRO 98 0.56 GLY 108 -0.23 ASP 228
PRO 98 0.64 PHE 109 -0.19 ASP 228
PRO 98 0.50 ARG 110 -0.14 ASP 228
VAL 97 0.53 LEU 111 -0.10 LEU 188
VAL 97 0.56 GLY 112 -0.14 LEU 114
VAL 97 0.63 PHE 113 -0.04 LEU 188
VAL 97 0.67 LEU 114 -0.17 CYS 229
VAL 97 0.70 VAL 122 -0.00 PRO 142
VAL 97 0.82 THR 123 -0.00 THR 140
VAL 97 0.79 CYS 124 -0.00 THR 125
SER 185 0.66 THR 125 -0.00 GLY 279
SER 185 0.60 TYR 126 -0.00 CYS 124
SER 185 0.54 SER 127 -0.00 LEU 188
SER 185 0.48 PRO 128 -0.02 LEU 188
SER 185 0.46 ALA 129 -0.06 PRO 98
SER 185 0.49 LEU 130 -0.13 PRO 98
SER 185 0.50 ASN 131 -0.04 LEU 188
SER 185 0.58 LYS 132 -0.03 PRO 98
SER 185 0.67 MET 133 -0.00 PHE 134
SER 185 0.67 MET 133 -0.00 ARG 273
SER 185 0.72 PHE 134 -0.00 MET 133
SER 185 0.85 CYS 135 -0.00 ASN 235
SER 185 0.93 GLN 136 -0.00 LYS 139
SER 185 1.12 LEU 137 -0.00 VAL 274
SER 185 1.45 ALA 138 -0.00 VAL 274
SER 185 1.11 LYS 139 -0.00 THR 123
VAL 97 1.09 THR 140 -0.00 CYS 141
VAL 97 1.00 CYS 141 -0.00 PRO 142
VAL 97 1.00 CYS 141 -0.00 ASN 235
VAL 97 0.93 PRO 142 -0.02 LEU 188
VAL 97 0.85 VAL 143 -0.07 LEU 188
VAL 97 0.74 GLN 144 -0.11 LEU 114
VAL 97 0.67 LEU 145 -0.13 LEU 188
PRO 98 0.60 TRP 146 -0.24 ASP 228
PRO 98 0.66 VAL 147 -0.32 ASP 228
PRO 98 0.58 ASP 148 -0.35 GLY 226
PRO 98 0.67 SER 149 -0.38 VAL 225
PRO 98 0.79 THR 150 -0.32 VAL 225
PRO 98 0.92 PRO 151 -0.20 VAL 225
PRO 98 0.97 PRO 152 -0.20 LEU 188
PRO 98 1.02 PRO 153 -0.22 LEU 188
PRO 98 1.18 GLY 154 -0.27 LEU 188
PRO 98 1.24 THR 155 -0.26 LEU 188
PRO 98 1.39 ARG 156 -0.30 LEU 188
PRO 98 1.20 VAL 157 -0.27 LEU 188
PRO 98 1.15 ARG 158 -0.28 LEU 188
VAL 97 1.01 ALA 159 -0.21 LEU 188
VAL 97 0.92 MET 160 -0.18 LEU 188
VAL 97 0.79 ALA 161 -0.10 LEU 188
VAL 97 0.49 ILE 162 -0.24 PRO 98
SER 96 0.44 TYR 163 -0.54 PRO 98
SER 185 0.43 LYS 164 -0.56 PRO 98
SER 185 0.37 GLN 165 -0.86 PRO 98
SER 185 0.31 SER 166 -1.12 PRO 98
SER 185 0.31 SER 166 -1.12 PRO 98
SER 185 0.28 GLN 167 -1.32 PRO 98
SER 96 0.32 HIS 168 -1.09 PRO 98
SER 185 0.31 MET 169 -0.96 PRO 98
SER 96 0.31 THR 170 -1.00 PRO 98
SER 96 0.56 GLU 171 -0.76 PRO 98
SER 96 0.73 VAL 172 -0.36 PRO 98
SER 96 0.85 VAL 173 -0.22 PRO 98
SER 96 1.10 ARG 174 -0.08 PRO 98
SER 96 1.31 ARG 175 -0.04 PRO 98
SER 96 1.35 CYS 176 -0.17 PRO 98
SER 96 1.52 PRO 177 -0.15 PRO 98
SER 96 1.56 HIS 178 -0.10 PRO 98
SER 96 1.57 HIS 179 -0.00 HIS 178
SER 96 1.70 GLU 180 -0.00 HIS 179
SER 96 1.91 ARG 181 -0.03 SER 185
ALA 138 1.45 SER 185 -0.23 PRO 190
VAL 97 1.48 ASP 186 -0.16 PRO 190
VAL 97 1.37 GLY 187 -0.46 GLU 204
VAL 97 1.52 LEU 188 -0.71 GLU 204
VAL 97 1.80 ALA 189 -0.00 ARG 196
VAL 97 1.54 PRO 190 -0.23 SER 185
SER 96 1.53 PRO 191 -0.00 ASP 186
SER 96 1.40 GLN 192 -0.00 ASP 207
VAL 97 1.43 HIS 193 -0.03 LEU 188
VAL 97 1.29 LEU 194 -0.00 ILE 195
VAL 97 1.40 ILE 195 -0.05 LEU 188
VAL 97 1.62 ARG 196 -0.04 LEU 188
VAL 97 1.48 VAL 197 -0.13 LEU 188
VAL 97 1.39 GLU 198 -0.00 VAL 197
VAL 97 1.25 GLY 199 -0.02 LEU 188
VAL 97 1.27 ASN 200 -0.20 LEU 188
VAL 97 1.25 LEU 201 -0.28 LEU 188
VAL 97 1.23 ARG 202 -0.45 LEU 188
VAL 97 1.41 VAL 203 -0.61 LEU 188
VAL 97 1.38 GLU 204 -0.71 LEU 188
VAL 97 1.50 TYR 205 -0.62 LEU 188
VAL 97 1.21 LEU 206 -0.43 LEU 188
VAL 97 1.02 ASP 207 -0.29 LEU 188
VAL 97 0.74 ASP 208 -0.25 GLY 187
VAL 97 0.59 ARG 209 -0.29 GLY 187
SER 96 0.42 ASN 210 -0.21 GLY 187
SER 96 0.48 THR 211 -0.16 LEU 188
SER 96 0.73 PHE 212 -0.16 LEU 188
VAL 97 0.77 ARG 213 -0.17 LEU 188
VAL 97 1.09 HIS 214 -0.22 LEU 188
VAL 97 1.18 SER 215 -0.29 LEU 188
VAL 97 1.37 VAL 216 -0.38 LEU 188
VAL 97 1.20 VAL 217 -0.41 LEU 188
VAL 97 1.15 VAL 218 -0.37 LEU 188
PRO 98 1.16 PRO 219 -0.32 LEU 188
PRO 98 1.06 TYR 220 -0.24 LEU 188
PRO 98 0.90 GLU 221 -0.20 LEU 188
PRO 98 0.79 PRO 222 -0.16 LEU 188
VAL 97 0.70 PRO 223 -0.12 LEU 114
VAL 97 0.86 GLU 224 -0.15 SER 149
VAL 97 0.75 VAL 225 -0.38 SER 149
VAL 97 0.71 GLY 226 -0.35 ASP 148
VAL 97 0.70 SER 227 -0.23 ASP 148
VAL 97 0.56 ASP 228 -0.34 ASP 148
VAL 97 0.64 CYS 229 -0.17 LEU 114
VAL 97 0.77 THR 230 -0.12 LEU 188
VAL 97 0.88 THR 231 -0.09 LEU 188
VAL 97 1.04 ILE 232 -0.12 LEU 188
VAL 97 1.14 HIS 233 -0.04 LEU 188
VAL 97 1.24 TYR 234 -0.03 LEU 188
VAL 97 1.30 ASN 235 -0.00 CYS 141
VAL 97 1.21 TYR 236 -0.00 CYS 141
VAL 97 1.26 MET 237 -0.00 LEU 194
SER 96 1.18 CYS 238 -0.01 CYS 238
SER 96 1.18 CYS 238 -0.01 CYS 238
SER 96 1.03 ASN 239 -0.10 PRO 98
SER 96 0.86 SER 240 -0.22 PRO 98
SER 96 0.91 SER 241 -0.29 PRO 98
SER 96 1.07 CYS 242 -0.27 PRO 98
SER 96 0.94 MET 243 -0.34 PRO 98
SER 96 0.75 GLY 244 -0.51 PRO 98
SER 96 0.77 GLY 245 -0.55 PRO 98
SER 96 0.63 MET 246 -0.59 PRO 98
SER 96 0.49 ASN 247 -0.62 PRO 98
SER 96 0.60 ARG 248 -0.51 PRO 98
SER 96 0.54 ARG 249 -0.57 PRO 98
SER 185 0.53 PRO 250 -0.43 PRO 98
SER 185 0.55 ILE 251 -0.29 PRO 98
SER 185 0.54 LEU 252 -0.10 PRO 98
VAL 97 0.71 THR 253 -0.09 LEU 188
VAL 97 0.60 ILE 254 -0.14 LEU 188
VAL 97 0.60 ILE 254 -0.14 LEU 188
VAL 97 0.70 ILE 255 -0.17 LEU 188
PRO 98 0.96 THR 256 -0.21 LEU 188
PRO 98 0.95 THR 256 -0.21 LEU 188
PRO 98 1.12 LEU 257 -0.22 LEU 188
PRO 98 1.38 GLU 258 -0.25 LEU 188
PRO 98 1.32 ASP 259 -0.25 LEU 188
PRO 98 1.36 SER 260 -0.28 GLY 187
PRO 98 1.30 SER 261 -0.29 GLY 187
PRO 98 1.53 GLY 262 -0.27 LEU 188
PRO 98 1.19 ASN 263 -0.23 LEU 188
PRO 98 1.04 LEU 264 -0.21 LEU 188
PRO 98 0.95 LEU 265 -0.19 LEU 188
PRO 98 0.78 GLY 266 -0.17 LEU 188
PRO 98 0.62 ARG 267 -0.16 LEU 188
PRO 98 0.42 ASN 268 -0.13 LEU 188
SER 185 0.46 SER 269 -0.10 LEU 188
SER 185 0.54 PHE 270 -0.07 LEU 188
SER 185 0.57 GLU 271 -0.08 PRO 98
SER 185 0.68 VAL 272 -0.03 PRO 98
SER 185 0.68 VAL 272 -0.03 PRO 98
SER 185 0.71 ARG 273 -0.11 PRO 98
SER 185 0.83 VAL 274 -0.04 PRO 98
SER 96 0.82 CYS 275 -0.08 PRO 98
SER 96 0.85 ALA 276 -0.05 PRO 98
SER 96 0.72 CYS 277 -0.05 PRO 98
SER 96 0.72 CYS 277 -0.04 PRO 98
SER 185 0.68 PRO 278 -0.01 PRO 98
SER 185 0.59 GLY 279 -0.01 PRO 98
SER 185 0.55 ARG 280 -0.09 PRO 98
SER 185 0.57 ASP 281 -0.14 PRO 98
SER 185 0.56 ARG 282 -0.09 PRO 98
SER 185 0.50 ARG 283 -0.12 PRO 98
SER 185 0.48 THR 284 -0.20 PRO 98
SER 185 0.49 GLU 285 -0.23 PRO 98
SER 185 0.47 GLU 286 -0.18 PRO 98
SER 185 0.43 GLU 287 -0.21 PRO 98

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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.