CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404101806373334081

---  normal mode 11  ---

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 0.70 SER 96 -1.38 ALA 189
ARG 181 0.81 VAL 97 -1.22 ALA 189
ARG 181 0.82 PRO 98 -1.18 ALA 189
ARG 181 0.78 SER 99 -1.07 CYS 182
ARG 181 0.84 GLN 100 -1.15 CYS 182
PRO 190 0.76 LYS 101 -1.03 CYS 182
PRO 190 0.83 THR 102 -0.99 CYS 182
PRO 190 0.95 TYR 103 -0.90 CYS 182
PRO 190 1.01 GLN 104 -0.83 CYS 182
PRO 190 1.08 GLY 105 -0.77 CYS 182
PRO 190 1.12 SER 106 -0.69 CYS 182
PRO 190 1.16 TYR 107 -0.69 CYS 182
PRO 190 1.05 GLY 108 -0.74 CYS 182
PRO 190 1.10 PHE 109 -0.80 CYS 182
PRO 190 0.96 ARG 110 -0.86 CYS 182
PRO 190 0.88 LEU 111 -0.91 CYS 182
PRO 190 0.77 GLY 112 -0.85 CYS 182
ARG 181 0.72 PHE 113 -0.86 CYS 182
ARG 181 0.66 LEU 114 -0.87 HIS 179
ARG 181 0.64 HIS 115 -1.01 HIS 179
ARG 181 0.64 SER 116 -1.07 HIS 179
ARG 181 0.63 GLY 117 -1.24 HIS 179
ARG 181 0.65 THR 118 -1.40 HIS 179
ARG 181 0.57 ALA 119 -1.33 HIS 179
ARG 181 0.57 LYS 120 -1.32 HIS 179
ARG 181 0.54 SER 121 -1.11 HIS 179
ARG 181 0.63 VAL 122 -1.10 HIS 179
ARG 181 0.70 THR 123 -0.96 HIS 179
ARG 181 0.79 CYS 124 -0.98 HIS 179
ARG 181 0.79 THR 125 -1.12 HIS 179
ARG 181 0.82 TYR 126 -1.08 HIS 179
ARG 181 0.80 SER 127 -1.19 HIS 179
ARG 181 0.75 PRO 128 -1.08 HIS 179
ARG 181 0.75 ALA 129 -1.16 HIS 179
ARG 181 0.83 LEU 130 -1.14 HIS 179
ARG 181 0.86 ASN 131 -1.11 CYS 182
ARG 181 0.95 LYS 132 -1.19 CYS 182
ARG 181 0.97 MET 133 -1.16 CYS 182
ARG 181 0.97 MET 133 -1.16 CYS 182
ARG 181 0.97 PHE 134 -1.11 HIS 179
ARG 181 0.96 CYS 135 -1.10 LEU 188
ARG 181 0.91 GLN 136 -1.16 LEU 188
ARG 181 0.96 LEU 137 -1.35 LEU 188
ARG 181 0.81 ALA 138 -1.34 LEU 188
PRO 177 0.77 LYS 139 -1.10 LEU 188
PRO 177 0.82 THR 140 -0.94 LEU 188
ARG 181 0.82 CYS 141 -0.96 LEU 188
ARG 181 0.83 CYS 141 -0.97 LEU 188
ARG 181 0.73 PRO 142 -0.80 CYS 182
ARG 181 0.76 VAL 143 -0.89 CYS 182
PRO 190 0.87 GLN 144 -0.80 CYS 182
PRO 190 1.05 LEU 145 -0.79 CYS 182
PRO 190 1.02 TRP 146 -0.74 CYS 182
PRO 190 1.10 VAL 147 -0.70 CYS 182
PRO 190 1.03 ASP 148 -0.65 CYS 182
PRO 190 1.12 SER 149 -0.60 CYS 182
PRO 190 1.23 THR 150 -0.58 CYS 182
PRO 190 1.38 PRO 151 -0.60 CYS 182
PRO 190 1.43 PRO 152 -0.54 CYS 182
PRO 190 1.47 PRO 153 -0.48 HIS 178
PRO 190 1.65 GLY 154 -0.54 HIS 178
PRO 190 1.78 THR 155 -0.60 CYS 182
PRO 190 1.76 ARG 156 -0.67 CYS 182
PRO 190 1.44 PHE 157 -0.80 CYS 182
PRO 190 1.20 ARG 158 -0.91 CYS 182
ARG 181 0.90 ALA 159 -1.09 CYS 182
ARG 181 1.02 MET 160 -1.25 CYS 182
ARG 181 1.22 ALA 161 -1.51 CYS 182
ARG 181 1.17 ILE 162 -1.53 CYS 182
ARG 181 1.18 TYR 163 -1.56 CYS 182
ARG 181 1.07 LYS 164 -1.45 CYS 182
ARG 181 0.97 GLN 165 -1.30 CYS 182
ARG 181 0.87 SER 166 -1.18 CYS 182
ARG 181 0.84 GLN 167 -1.11 CYS 182
ARG 181 0.96 HIS 168 -1.24 CYS 182
ARG 181 0.96 MET 169 -1.27 CYS 182
ARG 181 0.86 THR 170 -1.13 CYS 182
ARG 181 0.96 GLU 171 -1.18 CYS 182
ARG 181 1.04 VAL 172 -1.20 CYS 182
ARG 181 1.33 VAL 173 -1.42 CYS 182
ARG 181 1.31 ARG 174 -1.24 SER 183
ARG 181 1.24 ARG 175 -1.44 SER 183
ARG 181 0.95 CYS 176 -1.80 SER 183
GLY 187 1.62 PRO 177 -0.51 GLN 167
MET 243 0.27 HIS 178 -1.13 LEU 188
GLY 187 0.42 HIS 179 -1.78 THR 284
SER 261 1.30 GLU 180 -0.56 MET 243
MET 246 1.43 ARG 181 -1.08 PRO 190
GLN 192 0.27 CYS 182 -1.74 ILE 251
ALA 189 0.89 SER 183 -1.80 CYS 176
PRO 177 1.00 ASP 184 -0.92 LEU 188
PRO 177 1.26 SER 185 -0.73 HIS 178
PRO 177 1.48 ASP 186 -0.59 HIS 178
PRO 177 1.62 GLY 187 -0.71 HIS 178
PRO 177 0.80 LEU 188 -1.80 MET 237
PRO 177 0.93 ALA 189 -1.75 ASN 210
THR 155 1.78 PRO 190 -1.08 ARG 181
GLY 226 0.52 PRO 191 -0.71 GLN 167
SER 183 0.51 GLN 192 -0.82 GLN 167
ARG 181 1.14 HIS 193 -1.32 SER 215
ARG 181 1.42 LEU 194 -1.35 LEU 188
ARG 181 1.12 ILE 195 -1.33 LEU 188
PRO 177 0.92 ARG 196 -1.08 LEU 188
PRO 177 1.02 VAL 197 -0.73 LEU 188
PRO 177 1.14 GLU 198 -0.63 LEU 188
PRO 177 1.22 GLY 199 -0.49 HIS 178
PRO 177 1.19 ASN 200 -0.57 HIS 178
PRO 177 1.30 LEU 201 -0.61 HIS 178
PRO 177 1.13 ARG 202 -0.65 HIS 178
PRO 177 1.09 VAL 203 -0.74 HIS 178
GLU 180 1.04 GLU 204 -0.85 HIS 178
GLU 180 0.90 TYR 205 -1.02 HIS 193
GLU 180 0.93 LEU 206 -1.02 HIS 178
GLU 180 0.80 ASP 207 -1.10 HIS 178
GLU 180 0.85 ASP 208 -1.39 ALA 189
GLU 180 0.87 ARG 209 -1.46 ALA 189
GLU 180 0.78 ASN 210 -1.75 ALA 189
ARG 181 0.65 THR 211 -1.63 ALA 189
ARG 181 0.66 PHE 212 -1.34 ALA 189
ARG 181 0.84 ARG 213 -1.20 ALA 189
ARG 181 0.88 HIS 214 -1.07 HIS 178
ARG 181 0.85 SER 215 -1.32 HIS 193
PRO 190 0.86 VAL 216 -1.20 HIS 193
PRO 190 1.21 VAL 217 -0.86 HIS 193
PRO 190 1.33 VAL 218 -0.67 HIS 178
PRO 190 1.54 PRO 219 -0.59 HIS 178
PRO 190 1.50 TYR 220 -0.61 CYS 182
PRO 190 1.30 GLU 221 -0.53 CYS 182
PRO 190 1.20 PRO 222 -0.53 CYS 182
PRO 190 1.04 PRO 223 -0.52 CYS 182
PRO 190 0.93 GLU 224 -0.43 CYS 182
PRO 190 0.91 VAL 225 -0.43 CYS 182
PRO 190 0.81 GLY 226 -0.43 CYS 182
PRO 190 0.85 SER 227 -0.50 CYS 182
PRO 190 0.88 ASP 228 -0.58 CYS 182
PRO 190 0.96 CYS 229 -0.63 CYS 182
PRO 190 1.02 THR 230 -0.64 CYS 182
PRO 190 0.88 THR 231 -0.67 CYS 182
PRO 190 0.88 ILE 232 -0.72 CYS 182
PRO 177 0.87 HIS 233 -0.72 LEU 188
ARG 181 0.84 TYR 234 -1.00 LEU 188
ARG 181 0.91 ASN 235 -1.32 LEU 188
ARG 181 1.20 TYR 236 -1.66 LEU 188
ARG 181 1.13 MET 237 -1.80 LEU 188
ARG 181 1.37 CYS 238 -1.48 LEU 188
ARG 181 1.27 ASN 239 -1.28 LEU 188
ARG 181 1.34 SER 240 -1.31 CYS 182
ARG 181 1.11 SER 241 -1.05 CYS 182
ARG 181 1.09 CYS 242 -1.14 SER 183
ARG 181 0.81 MET 243 -1.23 SER 183
ARG 181 0.88 GLY 244 -1.32 SER 183
ARG 181 1.25 GLY 245 -1.36 SER 183
ARG 181 1.43 MET 246 -1.38 CYS 182
ARG 181 1.13 ASN 247 -1.15 CYS 182
ARG 181 1.13 ARG 248 -1.21 CYS 182
ARG 181 1.20 ARG 249 -1.41 CYS 182
ARG 181 1.21 PRO 250 -1.53 CYS 182
ARG 181 1.29 ILE 251 -1.74 CYS 182
ARG 181 1.15 LEU 252 -1.55 CYS 182
ARG 181 1.11 THR 253 -1.42 CYS 182
ARG 181 0.95 ILE 254 -1.25 CYS 182
PRO 190 0.99 ILE 255 -1.08 CYS 182
PRO 190 1.18 THR 256 -0.96 CYS 182
PRO 190 1.39 LEU 257 -0.83 CYS 182
PRO 190 1.53 GLU 258 -0.75 CYS 182
PRO 190 1.61 ASP 259 -0.68 ALA 189
PRO 190 1.63 SER 260 -0.65 ALA 189
PRO 190 1.40 SER 261 -0.83 ALA 189
PRO 190 1.41 GLY 262 -0.93 ALA 189
PRO 190 1.31 ASN 263 -0.93 ALA 189
PRO 190 1.25 LEU 264 -0.89 ALA 189
PRO 190 1.30 LEU 265 -0.76 CYS 182
PRO 190 1.18 GLY 266 -0.85 CYS 182
PRO 190 1.04 ARG 267 -0.97 CYS 182
PRO 190 0.90 ASN 268 -1.05 CYS 182
ARG 181 0.91 SER 269 -1.20 CYS 182
ARG 181 0.97 PHE 270 -1.26 CYS 182
ARG 181 1.07 GLU 271 -1.40 CYS 182
ARG 181 1.18 VAL 272 -1.45 CYS 182
ARG 181 1.18 ARG 273 -1.35 CYS 182
ARG 181 1.20 VAL 274 -1.23 LEU 188
ARG 181 1.00 CYS 275 -1.09 LEU 188
ARG 181 0.79 ALA 276 -1.04 HIS 179
ARG 181 0.75 CYS 277 -1.27 HIS 179
ARG 181 0.75 CYS 277 -1.27 HIS 179
ARG 181 0.83 PRO 278 -1.27 HIS 179
ARG 181 0.72 GLY 279 -1.42 HIS 179
ARG 181 0.70 ARG 280 -1.61 HIS 179
ARG 181 0.81 ASP 281 -1.55 HIS 179
ARG 181 0.80 ARG 282 -1.50 HIS 179
ARG 181 0.70 ARG 283 -1.68 HIS 179
ARG 181 0.72 THR 284 -1.78 HIS 179
ARG 181 0.79 GLU 285 -1.54 HIS 179
ARG 181 0.73 GLU 286 -1.51 HIS 179
ARG 181 0.67 GLU 287 -1.60 HIS 179
ARG 181 0.69 ASN 288 -1.45 HIS 179

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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.