CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404101806373334081

---  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
CYS 182 1.03 SER 96 -0.62 ALA 189
CYS 182 1.14 VAL 97 -0.59 ALA 189
CYS 182 1.13 PRO 98 -0.56 ALA 189
CYS 182 1.07 SER 99 -0.61 ALA 189
CYS 182 1.11 GLN 100 -0.65 LEU 188
CYS 182 0.98 LYS 101 -0.64 LEU 188
CYS 182 0.93 THR 102 -0.64 LEU 188
CYS 182 0.85 TYR 103 -0.59 ALA 189
CYS 182 0.78 GLN 104 -0.54 ALA 189
CYS 182 0.74 GLY 105 -0.59 ALA 189
CYS 182 0.66 SER 106 -0.58 ALA 189
CYS 182 0.65 TYR 107 -0.49 ALA 189
CYS 182 0.69 GLY 108 -0.49 ALA 189
CYS 182 0.75 PHE 109 -0.44 LEU 188
CYS 182 0.79 ARG 110 -0.55 LEU 188
CYS 182 0.83 LEU 111 -0.60 LEU 188
PRO 190 0.85 GLY 112 -0.65 LEU 188
PRO 190 1.00 PHE 113 -0.71 LEU 188
PRO 190 1.17 LEU 114 -0.73 LEU 188
PRO 190 1.23 HIS 115 -0.83 LEU 188
PRO 190 1.38 SER 116 -0.86 LEU 188
PRO 190 1.36 GLY 117 -0.99 LEU 188
PRO 190 1.35 THR 118 -1.09 LEU 188
PRO 190 1.49 ALA 119 -1.05 LEU 188
PRO 190 1.47 LYS 120 -1.05 LEU 188
PRO 190 1.62 SER 121 -0.91 LEU 188
PRO 190 1.53 VAL 122 -0.88 LEU 188
PRO 190 1.39 THR 123 -0.81 LEU 188
PRO 190 1.26 CYS 124 -0.83 LEU 188
PRO 190 1.22 THR 125 -0.92 LEU 188
HIS 179 1.10 TYR 126 -0.93 LEU 188
HIS 179 1.18 SER 127 -1.05 LEU 188
HIS 179 1.06 PRO 128 -1.00 LEU 188
HIS 179 1.12 ALA 129 -1.12 LEU 188
HIS 179 1.25 LEU 130 -1.12 LEU 188
HIS 179 1.15 ASN 131 -0.98 LEU 188
HIS 179 1.30 LYS 132 -1.00 LEU 188
HIS 179 1.22 MET 133 -0.91 LEU 188
HIS 179 1.22 MET 133 -0.91 LEU 188
HIS 179 1.31 PHE 134 -0.97 LEU 188
HIS 179 1.08 CYS 135 -0.85 LEU 188
PRO 190 1.07 GLN 136 -0.80 LEU 188
PRO 190 0.89 LEU 137 -0.73 ARG 181
PRO 190 0.86 ALA 138 -0.78 ARG 181
PRO 190 1.07 LYS 139 -0.62 ARG 181
PRO 190 1.09 THR 140 -0.55 ARG 181
PRO 190 1.02 CYS 141 -0.61 LEU 188
PRO 190 1.02 CYS 141 -0.61 LEU 188
PRO 190 1.02 PRO 142 -0.56 LEU 188
PRO 190 0.87 VAL 143 -0.56 LEU 188
PRO 190 0.83 GLN 144 -0.51 LEU 188
CYS 182 0.73 LEU 145 -0.44 GLY 187
CYS 182 0.68 TRP 146 -0.45 LEU 188
CYS 182 0.65 VAL 147 -0.42 GLY 187
CYS 182 0.60 ASP 148 -0.41 ALA 189
CYS 182 0.57 SER 149 -0.43 GLY 187
CYS 182 0.55 THR 150 -0.48 GLY 187
CYS 182 0.58 PRO 151 -0.54 GLY 187
CYS 182 0.53 PRO 152 -0.57 GLY 187
CYS 182 0.48 PRO 153 -0.62 GLY 187
CYS 182 0.51 GLY 154 -0.72 GLY 187
CYS 182 0.61 THR 155 -0.69 GLY 187
CYS 182 0.68 ARG 156 -0.77 GLY 187
CYS 182 0.80 PHE 157 -0.70 GLY 187
CYS 182 0.93 ARG 158 -0.70 GLY 187
CYS 182 1.10 ALA 159 -0.57 GLY 187
CYS 182 1.29 MET 160 -0.48 GLY 187
CYS 182 1.56 ALA 161 -0.61 LEU 188
CYS 182 1.56 ILE 162 -0.68 LEU 188
CYS 182 1.52 TYR 163 -0.81 LEU 188
CYS 182 1.34 LYS 164 -0.91 LEU 188
CYS 182 1.22 GLN 165 -0.96 LEU 188
CYS 182 1.14 SER 166 -0.88 LEU 188
CYS 182 1.09 GLN 167 -0.88 LEU 188
CYS 182 1.24 HIS 168 -0.82 LEU 188
CYS 182 1.29 MET 169 -0.74 LEU 188
CYS 182 1.20 THR 170 -0.63 LEU 188
CYS 182 1.28 GLU 171 -0.63 LEU 188
CYS 182 1.37 VAL 172 -0.54 LEU 188
CYS 182 1.65 VAL 173 -0.60 LEU 188
CYS 182 1.37 ARG 174 -0.52 LEU 188
MET 243 1.57 ARG 175 -0.66 ARG 181
SER 183 1.61 CYS 176 -0.57 LEU 188
GLY 244 1.32 PRO 177 -1.06 ARG 181
SER 183 1.59 HIS 178 -0.46 LEU 188
ARG 273 1.51 HIS 179 -0.45 SER 185
MET 243 0.94 GLU 180 -1.17 ASP 207
PRO 191 0.55 ARG 181 -1.06 PRO 177
VAL 173 1.65 CYS 182 -0.19 LEU 188
MET 243 1.88 SER 183 -0.18 HIS 179
GLY 187 0.73 ASP 184 -0.99 PRO 177
MET 243 0.77 SER 185 -0.87 PRO 177
MET 243 0.72 ASP 186 -0.77 PRO 191
ASP 184 0.73 GLY 187 -1.35 GLU 204
ARG 202 0.08 LEU 188 -1.53 ASN 288
ASP 184 0.20 ALA 189 -0.62 SER 96
SER 121 1.62 PRO 190 -0.55 ARG 209
MET 243 1.48 PRO 191 -1.29 GLY 187
MET 243 1.21 GLN 192 -0.82 ARG 181
CYS 182 1.02 HIS 193 -0.68 ARG 181
CYS 182 1.26 LEU 194 -0.72 ARG 181
CYS 182 1.14 ILE 195 -0.64 ARG 181
CYS 182 0.83 ARG 196 -0.64 ARG 181
CYS 182 0.69 VAL 197 -0.65 PRO 191
PRO 190 0.71 GLU 198 -0.59 PRO 191
PRO 190 0.70 GLY 199 -0.66 PRO 191
PRO 190 0.52 ASN 200 -0.82 PRO 191
MET 243 0.53 LEU 201 -1.00 PRO 191
MET 243 0.52 ARG 202 -1.16 GLY 187
MET 243 0.58 VAL 203 -1.24 GLY 187
MET 243 0.62 GLU 204 -1.35 GLY 187
CYS 182 0.73 TYR 205 -1.03 GLY 187
CYS 182 0.81 LEU 206 -1.06 GLU 180
CYS 182 0.85 ASP 207 -1.17 GLU 180
CYS 182 0.88 ASP 208 -0.96 GLU 180
CYS 182 0.74 ARG 209 -0.98 GLU 180
CYS 182 0.81 ASN 210 -0.79 GLU 180
CYS 182 0.97 THR 211 -0.70 GLU 180
CYS 182 0.98 PHE 212 -0.85 GLU 180
CYS 182 1.17 ARG 213 -0.73 GLU 180
CYS 182 1.15 HIS 214 -0.81 GLU 180
CYS 182 1.08 SER 215 -0.71 GLU 180
CYS 182 0.92 VAL 216 -0.81 GLY 187
CYS 182 0.79 VAL 217 -0.91 GLY 187
CYS 182 0.66 VAL 218 -0.93 GLY 187
CYS 182 0.57 PRO 219 -0.85 GLY 187
CYS 182 0.59 TYR 220 -0.69 GLY 187
CYS 182 0.50 GLU 221 -0.61 GLY 187
PRO 190 0.53 PRO 222 -0.51 GLY 187
PRO 190 0.67 PRO 223 -0.43 GLY 187
PRO 190 0.70 GLU 224 -0.41 PRO 191
PRO 190 0.67 VAL 225 -0.38 PRO 191
PRO 190 0.78 GLY 226 -0.34 PRO 191
PRO 190 0.82 SER 227 -0.34 PRO 191
PRO 190 0.80 ASP 228 -0.38 LEU 188
PRO 190 0.77 CYS 229 -0.39 GLY 187
PRO 190 0.73 THR 230 -0.45 GLY 187
PRO 190 0.85 THR 231 -0.40 GLY 187
PRO 190 0.76 ILE 232 -0.47 GLY 187
PRO 190 0.86 HIS 233 -0.48 ARG 181
CYS 182 0.82 TYR 234 -0.55 ARG 181
CYS 182 0.81 ASN 235 -0.68 ARG 181
CYS 182 1.04 TYR 236 -0.74 ARG 181
MET 243 0.95 MET 237 -0.98 ARG 181
CYS 242 1.17 CYS 238 -0.84 ARG 181
CYS 242 1.45 ASN 239 -0.82 LEU 188
HIS 179 1.25 SER 240 -0.93 LEU 188
HIS 179 1.14 SER 241 -0.99 GLY 244
ASN 239 1.45 CYS 242 -1.54 GLY 244
SER 183 1.88 MET 243 -0.87 LEU 188
PRO 177 1.32 GLY 244 -1.54 CYS 242
SER 183 1.25 GLY 245 -0.70 LEU 188
CYS 182 1.36 MET 246 -0.81 LEU 188
CYS 182 1.08 ASN 247 -0.90 LEU 188
HIS 179 1.24 ARG 248 -1.02 LEU 188
CYS 182 1.27 ARG 249 -1.00 LEU 188
HIS 179 1.40 PRO 250 -1.00 LEU 188
CYS 182 1.53 ILE 251 -0.86 LEU 188
CYS 182 1.40 LEU 252 -0.80 LEU 188
CYS 182 1.34 THR 253 -0.67 LEU 188
CYS 182 1.20 ILE 254 -0.59 LEU 188
CYS 182 1.04 ILE 255 -0.50 GLY 187
CYS 182 0.94 THR 256 -0.55 GLY 187
CYS 182 0.81 LEU 257 -0.59 GLY 187
CYS 182 0.75 GLU 258 -0.64 GLY 187
CYS 182 0.65 ASP 259 -0.65 GLY 187
CYS 182 0.58 SER 260 -0.72 GLY 187
CYS 182 0.61 SER 261 -0.67 GLY 187
CYS 182 0.71 GLY 262 -0.68 GLY 187
CYS 182 0.72 ASN 263 -0.59 GLY 187
CYS 182 0.79 LEU 264 -0.57 ALA 189
CYS 182 0.75 LEU 265 -0.54 ALA 189
CYS 182 0.82 GLY 266 -0.52 ALA 189
CYS 182 0.93 ARG 267 -0.50 ALA 189
CYS 182 0.98 ASN 268 -0.61 LEU 188
CYS 182 1.10 SER 269 -0.70 LEU 188
CYS 182 1.13 PHE 270 -0.81 LEU 188
HIS 179 1.25 GLU 271 -0.91 LEU 188
HIS 179 1.31 VAL 272 -0.90 LEU 188
HIS 179 1.51 ARG 273 -0.98 LEU 188
HIS 179 1.24 VAL 274 -0.89 LEU 188
HIS 179 1.24 CYS 275 -0.98 LEU 188
PRO 190 1.07 ALA 276 -0.97 LEU 188
PRO 190 1.19 CYS 277 -1.06 LEU 188
PRO 190 1.19 CYS 277 -1.06 LEU 188
HIS 179 1.22 PRO 278 -1.04 LEU 188
PRO 190 1.29 GLY 279 -1.10 LEU 188
PRO 190 1.19 ARG 280 -1.23 LEU 188
HIS 179 1.41 ASP 281 -1.25 LEU 188
HIS 179 1.37 ARG 282 -1.21 LEU 188
HIS 179 1.23 ARG 283 -1.31 LEU 188
HIS 179 1.31 THR 284 -1.43 LEU 188
HIS 179 1.44 GLU 285 -1.38 LEU 188
HIS 179 1.28 GLU 286 -1.36 LEU 188
HIS 179 1.20 GLU 287 -1.50 LEU 188
HIS 179 1.22 ASN 288 -1.53 LEU 188

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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.