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***    ***

CA distance fluctuations for 2503091509563839815

---  normal mode 23  ---

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 176 0.46 HIS 88 -0.29 GLU 180
CYS 176 0.59 HIS 89 -0.38 HIS 178
CYS 176 0.70 HIS 90 -0.49 GLU 180
CYS 176 0.63 HIS 91 -0.52 GLU 180
CYS 176 0.70 HIS 92 -0.55 GLU 180
CYS 176 0.49 HIS 93 -0.52 GLU 180
HIS 179 0.39 SER 94 -0.52 GLU 180
HIS 179 0.42 SER 95 -0.56 PRO 177
HIS 179 0.57 SER 96 -0.50 PRO 177
HIS 179 0.67 VAL 97 -0.48 GLU 180
HIS 179 0.82 PRO 98 -0.48 GLU 180
HIS 179 0.94 SER 99 -0.42 GLU 180
HIS 179 1.03 GLN 100 -0.42 GLU 180
HIS 179 1.12 LYS 101 -0.36 GLU 180
HIS 179 1.29 THR 102 -0.34 GLU 180
HIS 179 1.33 TYR 103 -0.33 GLU 180
HIS 179 1.48 GLN 104 -0.30 ARG 181
HIS 179 1.38 GLY 105 -0.30 GLU 180
HIS 179 1.38 SER 106 -0.27 ARG 181
HIS 179 1.51 TYR 107 -0.28 ARG 181
HIS 179 1.60 GLY 108 -0.29 ARG 181
HIS 179 1.64 PHE 109 -0.32 ARG 181
HIS 179 1.71 ARG 110 -0.32 ARG 181
HIS 179 1.65 LEU 111 -0.34 ARG 181
HIS 179 1.64 GLY 112 -0.32 ARG 181
HIS 179 1.44 PHE 113 -0.33 ARG 181
HIS 179 1.35 LEU 114 -0.33 CYS 176
HIS 179 1.22 HIS 115 -0.34 CYS 176
HIS 179 1.12 SER 116 -0.34 CYS 176
HIS 179 0.99 GLY 117 -0.36 CYS 176
HIS 179 0.84 THR 118 -0.38 CYS 176
HIS 179 0.74 ALA 119 -0.40 CYS 176
HIS 179 0.60 LYS 120 -0.43 CYS 176
HIS 179 0.64 SER 121 -0.46 CYS 176
HIS 179 0.77 VAL 122 -0.47 CYS 176
HIS 179 0.75 THR 123 -0.55 CYS 176
HIS 179 0.91 CYS 124 -0.50 CYS 176
HIS 179 1.02 THR 125 -0.43 CYS 176
HIS 179 1.13 TYR 126 -0.36 CYS 176
HIS 179 1.10 SER 127 -0.31 CYS 176
HIS 179 1.22 PRO 128 -0.29 ARG 181
HIS 179 1.10 ALA 129 -0.27 ARG 181
HIS 179 1.03 LEU 130 -0.29 ARG 181
HIS 179 1.16 ASN 131 -0.32 ARG 181
HIS 179 1.04 LYS 132 -0.35 ARG 181
HIS 179 1.02 MET 133 -0.40 CYS 176
HIS 179 0.84 PHE 134 -0.48 CYS 176
HIS 179 0.78 CYS 135 -0.58 CYS 176
HIS 179 0.59 GLN 136 -0.73 CYS 176
HIS 179 0.46 LEU 137 -0.93 CYS 176
HIS 179 0.53 ALA 138 -0.81 CYS 176
HIS 179 0.67 LYS 139 -0.66 CYS 176
HIS 179 0.86 THR 140 -0.54 CYS 176
HIS 179 1.02 CYS 141 -0.49 CYS 176
HIS 179 1.22 PRO 142 -0.40 CYS 176
HIS 179 1.39 VAL 143 -0.39 ARG 181
HIS 179 1.60 GLN 144 -0.35 ARG 181
HIS 179 1.69 LEU 145 -0.34 ARG 181
HIS 179 1.88 TRP 146 -0.31 ARG 181
HIS 179 1.74 VAL 147 -0.29 ARG 181
HIS 179 1.64 ASP 148 -0.27 ARG 181
HIS 179 1.53 SER 149 -0.26 ARG 181
HIS 179 1.46 THR 150 -0.27 ARG 181
HIS 179 1.39 PRO 151 -0.28 ARG 181
HIS 179 1.24 PRO 152 -0.27 ARG 181
HIS 179 1.16 PRO 153 -0.28 ARG 181
HIS 179 1.09 GLY 154 -0.30 ARG 181
HIS 179 1.21 THR 155 -0.32 ARG 181
HIS 179 1.18 ARG 156 -0.37 ARG 181
HIS 179 1.24 VAL 157 -0.41 ARG 181
HIS 179 1.09 ARG 158 -0.47 GLU 180
HIS 179 1.03 ALA 159 -0.53 GLU 180
HIS 179 0.88 MET 160 -0.63 GLU 180
HIS 179 0.77 ALA 161 -0.66 GLU 180
HIS 179 0.69 ILE 162 -0.60 GLU 180
HIS 179 0.59 TYR 163 -0.51 GLU 180
HIS 179 0.69 LYS 164 -0.42 GLU 180
HIS 179 0.56 GLN 165 -0.37 GLU 180
HIS 179 0.55 SER 166 -0.39 HIS 178
HIS 179 0.39 GLN 167 -0.44 HIS 178
HIS 179 0.39 HIS 168 -0.43 GLU 180
HIS 179 0.53 MET 169 -0.47 GLU 180
HIS 179 0.44 THR 170 -0.49 GLU 180
MET 246 0.58 GLU 171 -0.56 GLU 180
MET 246 0.62 VAL 172 -0.72 GLU 180
MET 246 0.69 VAL 173 -0.78 GLU 180
MET 246 0.65 ARG 174 -1.12 GLU 180
CYS 242 0.50 ARG 175 -0.87 GLU 180
HIS 92 0.70 CYS 176 -1.43 CYS 238
SER 121 0.56 PRO 177 -0.56 SER 95
SER 121 0.50 HIS 178 -0.52 SER 95
TRP 146 1.88 HIS 179 -0.18 ARG 181
CYS 182 1.13 GLU 180 -1.14 GLN 192
PRO 177 0.11 ARG 181 -1.34 GLN 192
GLU 180 1.13 CYS 182 -0.42 GLY 244
GLU 180 0.68 SER 183 -0.35 GLY 244
PRO 190 0.42 ASP 184 -0.49 CYS 176
PRO 190 0.46 SER 185 -0.60 PRO 191
HIS 179 0.35 ASP 186 -0.54 PRO 191
HIS 179 0.30 GLY 187 -0.52 PRO 191
HIS 179 0.44 LEU 188 -0.65 PRO 191
HIS 179 0.44 ALA 189 -0.95 PRO 191
SER 185 0.46 PRO 190 -0.42 TYR 205
CYS 242 0.44 PRO 191 -0.95 ALA 189
MET 246 0.38 GLN 192 -1.34 ARG 181
HIS 179 0.43 HIS 193 -1.05 GLU 180
HIS 179 0.51 LEU 194 -0.97 GLU 180
HIS 179 0.70 ILE 195 -0.71 ARG 181
HIS 179 0.72 ARG 196 -0.68 ARG 181
HIS 179 0.88 VAL 197 -0.54 ARG 181
HIS 179 0.82 GLU 198 -0.46 ARG 181
HIS 179 0.85 GLY 199 -0.37 ARG 181
HIS 179 0.89 ASN 200 -0.38 ARG 181
HIS 179 0.76 LEU 201 -0.35 PRO 191
HIS 179 0.84 ARG 202 -0.37 ARG 181
HIS 179 0.83 VAL 203 -0.45 ARG 181
HIS 179 0.73 GLU 204 -0.47 ARG 181
HIS 179 0.63 TYR 205 -0.56 ARG 181
HIS 179 0.59 LEU 206 -0.59 GLU 180
HIS 179 0.46 ASP 207 -0.66 GLU 180
HIS 179 0.50 ASP 208 -0.57 GLU 180
HIS 179 0.37 ARG 209 -0.48 GLU 180
HIS 179 0.43 ASN 210 -0.47 PRO 177
HIS 179 0.49 THR 211 -0.53 GLU 180
HIS 179 0.39 PHE 212 -0.62 GLU 180
HIS 179 0.54 ARG 213 -0.71 GLU 180
HIS 179 0.57 HIS 214 -0.82 GLU 180
HIS 179 0.75 SER 215 -0.68 GLU 180
HIS 179 0.83 VAL 216 -0.57 GLU 180
HIS 179 0.96 VAL 217 -0.47 ARG 181
HIS 179 1.05 VAL 218 -0.42 ARG 181
HIS 179 1.13 PRO 219 -0.36 ARG 181
HIS 179 1.31 TYR 220 -0.35 ARG 181
HIS 179 1.32 GLU 221 -0.32 ARG 181
HIS 179 1.43 PRO 222 -0.29 ARG 181
HIS 179 1.47 PRO 223 -0.28 ARG 181
HIS 179 1.34 GLU 224 -0.26 ARG 181
HIS 179 1.31 VAL 225 -0.23 ARG 181
HIS 179 1.36 GLY 226 -0.23 ARG 181
HIS 179 1.46 SER 227 -0.25 ARG 181
HIS 179 1.62 ASP 228 -0.26 ARG 181
HIS 179 1.68 CYS 229 -0.29 ARG 181
HIS 179 1.53 THR 230 -0.32 ARG 181
HIS 179 1.43 THR 231 -0.35 ARG 181
HIS 179 1.27 ILE 232 -0.40 ARG 181
HIS 179 1.10 HIS 233 -0.43 ARG 181
HIS 179 0.97 TYR 234 -0.52 ARG 181
HIS 179 0.76 ASN 235 -0.60 CYS 176
HIS 179 0.65 CYS 236 -0.75 CYS 176
HIS 179 0.43 MET 237 -0.99 CYS 176
HIS 179 0.34 CYS 238 -1.43 CYS 176
HIS 179 0.36 ASN 239 -0.98 CYS 176
HIS 179 0.36 ASN 239 -0.99 CYS 176
HIS 179 0.33 SER 240 -0.98 MET 246
HIS 179 0.41 SER 240 -1.02 MET 246
PRO 190 0.30 SER 241 -0.59 MET 246
MET 243 0.25 SER 241 -0.98 MET 246
ARG 175 0.50 CYS 242 -0.39 GLY 245
ARG 175 0.44 CYS 242 -0.45 GLY 245
ARG 175 0.41 MET 243 -0.12 ARG 181
ARG 175 0.31 MET 243 -0.20 ARG 181
HIS 168 0.17 GLY 244 -0.54 ARG 181
GLN 167 0.18 GLY 244 -0.64 ARG 181
HIS 92 0.65 GLY 245 -1.02 CYS 238
HIS 92 0.63 GLY 245 -0.97 ASN 239
VAL 173 0.66 MET 246 -1.01 SER 240
VAL 173 0.69 MET 246 -1.02 SER 240
ARG 174 0.30 ASN 247 -0.28 ARG 181
HIS 179 0.26 ARG 248 -0.92 MET 246
HIS 179 0.39 ARG 249 -0.38 MET 246
HIS 179 0.57 PRO 250 -0.37 ARG 181
HIS 179 0.69 ILE 251 -0.48 GLU 180
HIS 179 0.88 LEU 252 -0.48 GLU 180
HIS 179 0.99 THR 253 -0.51 GLU 180
HIS 179 1.09 ILE 254 -0.48 GLU 180
HIS 179 1.24 ILE 255 -0.44 GLU 180
HIS 179 1.25 THR 256 -0.42 GLU 180
HIS 179 1.34 LEU 257 -0.37 GLU 180
HIS 179 1.19 GLU 258 -0.36 GLU 180
HIS 179 1.14 ASP 259 -0.32 GLU 180
HIS 179 1.01 SER 260 -0.31 GLU 180
HIS 179 0.94 SER 261 -0.32 GLU 180
HIS 179 0.96 GLY 262 -0.37 GLU 180
HIS 179 1.04 ASN 263 -0.35 GLU 180
HIS 179 1.15 LEU 264 -0.36 GLU 180
HIS 179 1.29 LEU 265 -0.33 GLU 180
HIS 179 1.38 GLY 266 -0.34 GLU 180
HIS 179 1.33 ARG 267 -0.38 GLU 180
HIS 179 1.36 ASN 268 -0.37 GLU 180
HIS 179 1.21 SER 269 -0.40 GLU 180
HIS 179 1.14 PHE 270 -0.39 ARG 181
HIS 179 0.95 GLU 271 -0.39 ARG 181
HIS 179 0.86 VAL 272 -0.42 ARG 181
HIS 179 0.70 ARG 273 -0.48 CYS 176
HIS 179 0.57 VAL 274 -0.72 CYS 176
HIS 179 0.45 CYS 275 -0.66 CYS 176
HIS 179 0.39 ALA 276 -0.67 CYS 176
HIS 179 0.51 CYS 277 -0.52 CYS 176
HIS 179 0.69 PRO 278 -0.51 CYS 176
HIS 179 0.73 GLY 279 -0.43 CYS 176
HIS 179 0.61 ARG 280 -0.40 CYS 176
HIS 179 0.63 ASP 281 -0.40 CYS 176
HIS 179 0.79 ARG 282 -0.37 CYS 176
HIS 179 0.76 ARG 283 -0.33 CYS 176
HIS 179 0.65 THR 284 -0.30 CYS 176
HIS 179 0.72 GLU 285 -0.28 CYS 176
HIS 179 0.83 GLU 286 -0.27 CYS 176
HIS 179 0.73 GLU 287 -0.24 CYS 176
HIS 179 0.67 ASN 288 -0.22 MET 246
HIS 179 0.79 LEU 289 -0.22 ARG 181
HIS 179 0.79 ARG 290 -0.20 ARG 181
HIS 179 0.68 LYS 291 -0.18 ARG 181

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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 8th, 2025.