CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402172305203219097

---  normal mode 10  ---

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
THR 230 0.49 SER 94 -0.33 PRO 222
THR 230 0.47 SER 95 -0.36 PRO 222
THR 230 0.51 SER 96 -0.43 PRO 222
THR 230 0.60 VAL 97 -0.38 PRO 222
THR 230 0.69 PRO 98 -0.47 MET 169
THR 230 0.74 SER 99 -0.51 GLN 165
THR 230 0.47 GLN 100 -0.71 PRO 222
THR 230 0.45 LYS 101 -0.78 PRO 222
THR 230 0.39 THR 102 -0.95 PRO 222
THR 230 0.49 TYR 103 -1.01 PRO 222
THR 230 0.43 GLN 104 -1.20 PRO 222
THR 230 0.57 GLY 105 -0.98 PRO 222
THR 230 0.58 SER 106 -0.83 PRO 222
THR 230 0.59 TYR 107 -0.98 PRO 222
THR 230 0.32 GLY 108 -1.25 PRO 222
THR 230 0.42 PHE 109 -1.66 PRO 222
THR 150 0.34 ARG 110 -1.59 PRO 222
THR 150 0.52 LEU 111 -1.22 PRO 222
THR 150 0.54 GLY 112 -0.94 GLU 221
THR 150 0.58 PHE 113 -0.78 GLU 221
SER 227 0.68 LEU 114 -0.65 GLU 221
SER 227 0.60 HIS 115 -0.54 GLU 221
SER 227 0.80 SER 116 -0.53 GLU 221
SER 227 0.73 GLY 117 -0.47 GLU 221
SER 227 0.81 THR 118 -0.44 GLU 221
SER 227 0.92 ALA 119 -0.38 GLU 221
SER 227 1.02 LYS 120 -0.36 GLU 221
SER 227 1.17 SER 121 -0.36 GLU 221
SER 227 1.13 VAL 122 -0.43 GLU 221
SER 227 1.13 VAL 122 -0.43 GLU 221
SER 227 1.25 THR 123 -0.45 GLU 221
SER 227 1.07 CYS 124 -0.54 GLU 221
SER 227 0.85 THR 125 -0.56 GLU 221
SER 227 0.64 TYR 126 -0.62 GLU 221
SER 227 0.49 SER 127 -0.56 GLU 221
THR 150 0.36 PRO 128 -0.58 GLU 221
THR 150 0.30 ALA 129 -0.53 PRO 222
GLU 224 0.36 LEU 130 -0.55 PRO 222
THR 150 0.35 ASN 131 -0.65 PRO 222
SER 227 0.51 LYS 132 -0.59 GLU 221
SER 227 0.68 MET 133 -0.61 GLU 221
SER 227 0.69 MET 133 -0.61 GLU 221
SER 227 0.84 PHE 134 -0.52 GLU 221
SER 227 1.03 CYS 135 -0.50 GLU 221
SER 227 1.17 GLN 136 -0.43 GLU 221
SER 227 1.16 LEU 137 -0.41 GLU 221
SER 227 1.27 ALA 138 -0.40 GLU 221
SER 227 1.39 LYS 139 -0.45 GLU 221
SER 227 1.33 THR 140 -0.53 GLU 221
SER 227 1.06 CYS 141 -0.66 GLU 221
SER 227 0.89 PRO 142 -0.73 GLU 221
THR 150 0.69 VAL 143 -1.07 GLU 221
THR 150 0.89 GLN 144 -1.13 GLU 221
THR 150 0.87 LEU 145 -1.47 GLU 221
THR 150 0.57 TRP 146 -1.43 PRO 222
HIS 115 0.28 VAL 147 -1.29 PRO 222
VAL 147 0.19 ASP 148 -1.20 PRO 223
THR 230 0.59 SER 149 -0.80 PRO 223
CYS 229 1.39 THR 150 -0.54 SER 227
THR 230 0.76 PRO 151 -0.81 VAL 147
THR 230 0.82 PRO 152 -0.43 VAL 147
THR 230 0.85 PRO 153 -0.38 VAL 147
THR 230 1.08 GLY 154 -0.29 VAL 147
THR 230 1.43 THR 155 -0.30 VAL 147
THR 230 1.78 ARG 156 -0.27 PRO 222
THR 230 1.48 VAL 157 -0.51 PRO 222
THR 230 1.15 ARG 158 -0.50 PRO 222
ILE 232 0.86 ALA 159 -0.55 PRO 222
THR 230 0.67 MET 160 -0.50 PRO 222
SER 227 0.54 ALA 161 -0.49 PRO 222
GLU 224 0.50 ILE 162 -0.50 PRO 222
GLU 224 0.52 TYR 163 -0.48 PRO 222
GLU 224 0.42 LYS 164 -0.55 PRO 222
GLU 224 0.41 GLN 165 -0.51 SER 99
GLU 224 0.46 SER 166 -0.44 PRO 222
GLU 224 0.49 GLN 167 -0.40 PRO 222
GLU 224 0.54 HIS 168 -0.40 PRO 222
GLU 224 0.44 MET 169 -0.47 PRO 98
GLU 224 0.45 THR 170 -0.41 PRO 222
GLU 224 0.56 GLU 171 -0.36 PRO 222
GLU 224 0.59 VAL 172 -0.35 PRO 222
GLU 224 0.67 VAL 173 -0.36 PRO 222
GLU 224 0.77 ARG 174 -0.30 PRO 222
GLU 224 0.91 ARG 175 -0.27 GLU 221
GLU 224 1.00 CYS 176 -0.25 GLU 221
GLU 224 1.09 PRO 177 -0.18 GLU 221
GLU 224 1.20 HIS 178 -0.21 GLU 221
GLU 224 1.15 HIS 179 -0.24 PRO 191
GLU 224 1.08 GLU 180 -0.15 GLU 221
GLU 224 1.20 ARG 181 -0.11 SER 95
GLU 224 1.30 CYS 182 -0.16 PRO 191
GLU 224 1.34 SER 183 -0.13 PRO 191
SER 227 1.22 ASP 184 -0.03 GLY 187
SER 227 1.06 SER 185 -0.06 HIS 179
SER 227 1.08 ASP 186 -0.11 HIS 179
SER 227 0.92 GLY 187 -0.08 ARG 110
SER 227 0.80 LEU 188 -0.19 ALA 138
SER 227 0.82 ALA 189 -0.19 ALA 138
GLU 224 0.80 PRO 190 -0.16 HIS 179
GLU 224 0.94 PRO 191 -0.24 HIS 179
GLU 224 0.87 GLN 192 -0.20 GLU 221
GLU 224 0.78 HIS 193 -0.26 GLU 221
SER 227 0.81 LEU 194 -0.36 GLU 221
SER 227 0.81 ILE 195 -0.44 GLU 221
SER 227 0.89 ARG 196 -0.44 GLU 221
SER 227 0.90 VAL 197 -0.63 GLU 221
SER 227 1.11 GLU 198 -0.48 GLU 221
SER 227 1.09 GLY 199 -0.36 GLU 221
PRO 223 1.00 ASN 200 -0.21 VAL 147
PRO 223 0.88 LEU 201 -0.18 VAL 147
PRO 223 0.84 ARG 202 -0.19 VAL 147
PRO 223 0.74 VAL 203 -0.15 VAL 147
THR 230 0.84 GLU 204 -0.10 HIS 193
THR 230 0.75 TYR 205 -0.14 HIS 193
THR 230 0.77 LEU 206 -0.16 PRO 222
THR 230 0.65 ASP 207 -0.19 PRO 222
THR 230 0.69 ASP 208 -0.25 PRO 222
THR 230 0.64 ARG 209 -0.19 PRO 222
THR 230 0.60 ASN 210 -0.26 PRO 222
THR 230 0.57 THR 211 -0.33 PRO 222
THR 230 0.57 PHE 212 -0.27 PRO 222
THR 230 0.61 ARG 213 -0.34 PRO 222
THR 230 0.63 HIS 214 -0.30 PRO 222
THR 230 0.76 SER 215 -0.34 PRO 222
THR 230 0.82 VAL 216 -0.28 PRO 222
THR 230 1.10 VAL 217 -0.25 PRO 222
THR 230 1.10 VAL 218 -0.16 VAL 147
THR 230 1.18 PRO 219 -0.32 VAL 147
CYS 229 1.23 TYR 220 -0.37 VAL 147
PRO 153 0.74 GLU 221 -1.47 LEU 145
LEU 201 0.30 PRO 222 -1.66 PHE 109
ASN 200 1.00 PRO 223 -1.20 ASP 148
SER 183 1.34 GLU 224 -0.39 SER 149
SER 183 0.66 VAL 225 -0.43 SER 106
SER 183 1.01 GLY 226 -0.49 SER 106
LYS 139 1.39 SER 227 -0.70 SER 149
ASN 200 0.78 ASP 228 -0.69 ASP 148
THR 150 1.39 CYS 229 -0.42 GLY 112
ARG 156 1.78 THR 230 -0.51 LEU 114
VAL 157 1.16 THR 231 -0.67 GLU 221
ARG 158 0.95 ILE 232 -0.97 GLU 221
SER 227 0.96 HIS 233 -0.74 GLU 221
SER 227 0.95 TYR 234 -0.72 GLU 221
SER 227 1.09 ASN 235 -0.53 GLU 221
SER 227 0.99 TYR 236 -0.47 GLU 221
SER 227 1.01 MET 237 -0.37 GLU 221
GLU 224 0.99 CYS 238 -0.35 GLU 221
GLU 224 0.98 ASN 239 -0.37 GLU 221
GLU 224 0.87 SER 240 -0.39 GLU 221
GLU 224 0.96 SER 241 -0.34 GLU 221
GLU 224 0.99 CYS 242 -0.31 GLU 221
GLU 224 0.86 MET 243 -0.33 GLU 221
GLU 224 0.82 GLY 244 -0.31 PRO 222
GLU 224 0.71 GLY 245 -0.35 PRO 222
GLU 224 0.74 MET 246 -0.36 PRO 222
GLU 224 0.63 ARG 248 -0.39 PRO 222
GLU 224 0.58 SER 249 -0.44 PRO 222
GLU 224 0.58 PRO 250 -0.47 PRO 222
GLU 224 0.58 ILE 251 -0.49 PRO 222
GLU 224 0.47 LEU 252 -0.59 PRO 222
SER 227 0.49 THR 253 -0.63 PRO 222
THR 230 0.59 ILE 254 -0.74 PRO 222
THR 230 0.77 ILE 255 -0.85 PRO 222
THR 230 1.06 THR 256 -0.81 PRO 222
THR 230 1.31 LEU 257 -0.84 PRO 222
THR 230 1.36 GLU 258 -0.57 PRO 222
THR 230 1.24 ASP 259 -0.39 PRO 222
THR 230 1.16 SER 260 -0.20 VAL 147
THR 230 1.02 SER 261 -0.20 PRO 222
THR 230 1.10 GLY 262 -0.33 PRO 222
THR 230 1.01 ASN 263 -0.46 PRO 222
THR 230 1.01 LEU 264 -0.65 PRO 222
THR 230 0.95 LEU 265 -0.84 PRO 222
THR 230 0.83 GLY 266 -1.05 PRO 222
THR 230 0.72 ARG 267 -0.99 PRO 222
THR 230 0.46 ASN 268 -1.06 PRO 222
THR 150 0.39 SER 269 -0.89 PRO 222
THR 150 0.40 PHE 270 -0.74 PRO 222
SER 227 0.48 GLU 271 -0.60 PRO 222
SER 227 0.66 VAL 272 -0.55 GLU 221
SER 227 0.77 ARG 273 -0.47 GLU 221
SER 227 0.92 VAL 274 -0.44 GLU 221
SER 227 0.97 CYS 275 -0.40 GLU 221
SER 227 1.06 ALA 276 -0.36 GLU 221
SER 227 1.01 CYS 277 -0.38 GLU 221
SER 227 1.01 CYS 277 -0.38 GLU 221
SER 227 0.95 PRO 278 -0.44 GLU 221
SER 227 0.88 GLY 279 -0.43 GLU 221
SER 227 0.82 ARG 280 -0.39 GLU 221
SER 227 0.76 ASP 281 -0.41 GLU 221
SER 227 0.68 ARG 282 -0.46 GLU 221
SER 227 0.63 ARG 283 -0.42 GLU 221
GLU 224 0.65 THR 284 -0.39 GLU 221
GLU 224 0.58 GLU 285 -0.42 GLU 221
GLU 224 0.48 GLU 286 -0.43 GLU 221
GLU 224 0.50 GLU 287 -0.39 GLU 221

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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.