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CA distance fluctuations for 2404101818343345658

---  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
PRO 190 1.28 SER 96 -0.52 LYS 101
GLN 167 0.23 VAL 97 -1.52 ARG 213
GLN 165 1.52 PRO 98 -1.60 ASN 263
SER 166 1.67 SER 99 -1.65 LEU 264
LYS 164 0.72 GLN 100 -1.61 ARG 213
ASN 200 0.86 LYS 101 -1.12 ARG 213
ASN 200 1.00 THR 102 -1.22 ASP 208
ASN 200 1.12 TYR 103 -1.45 ASP 208
ASN 200 1.29 GLN 104 -1.51 ASP 208
ASN 200 1.27 GLY 105 -1.67 ASP 208
ASN 200 1.31 SER 106 -1.62 ASP 208
ASN 200 1.53 TYR 107 -1.42 ASP 208
ASN 200 1.48 GLY 108 -1.44 ASP 208
ASN 200 1.53 PHE 109 -1.29 ASP 208
ASN 200 1.35 ARG 110 -1.16 ASP 208
ASN 200 1.18 LEU 111 -0.95 ASP 208
ASN 200 1.08 GLY 112 -0.83 ASP 208
LEU 201 1.05 PHE 113 -0.66 ASP 208
LEU 201 1.16 LEU 114 -0.58 THR 211
LEU 201 1.07 HIS 115 -0.64 THR 211
LEU 201 0.93 SER 116 -0.48 THR 211
LEU 201 0.82 GLY 117 -0.45 THR 211
LEU 201 0.68 THR 118 -0.35 THR 211
ASP 186 0.66 ALA 119 -0.32 VAL 97
ASP 186 0.71 LYS 120 -0.30 VAL 97
ASP 186 0.75 SER 121 -0.31 VAL 97
ASP 186 0.80 VAL 122 -0.36 VAL 97
ASP 186 0.95 THR 123 -0.39 VAL 97
ASP 186 0.91 CYS 124 -0.44 VAL 97
LEU 201 0.79 THR 125 -0.45 VAL 97
LEU 201 0.81 TYR 126 -0.51 THR 211
LEU 201 0.74 SER 127 -0.57 THR 211
GLY 199 0.90 PRO 128 -0.72 THR 211
GLY 199 0.86 ALA 129 -0.70 THR 211
GLY 199 0.74 LEU 130 -0.61 THR 211
ASN 200 0.79 ASN 131 -0.67 THR 211
SER 185 0.66 LYS 132 -0.52 VAL 97
ASP 186 0.76 MET 133 -0.54 VAL 97
ASP 186 0.76 MET 133 -0.54 VAL 97
SER 185 0.85 PHE 134 -0.46 VAL 97
ASP 186 1.01 CYS 135 -0.46 VAL 97
SER 185 1.17 GLN 136 -0.41 SER 215
SER 185 1.51 LEU 137 -0.50 SER 215
ASP 186 1.78 ALA 138 -0.46 SER 183
ASP 186 1.37 LYS 139 -0.37 SER 183
ASP 186 1.04 THR 140 -0.37 VAL 97
ASP 186 0.86 CYS 141 -0.45 VAL 97
ASP 186 0.86 CYS 141 -0.45 VAL 97
LEU 201 1.07 PRO 142 -0.47 VAL 97
LEU 201 1.01 VAL 143 -0.57 VAL 97
LEU 201 1.19 GLN 144 -0.69 ASP 208
ASN 200 1.36 LEU 145 -0.84 ASP 208
ASN 200 1.56 TRP 146 -1.02 ASP 208
ASN 200 1.75 VAL 147 -1.18 ASP 208
ASN 200 1.53 ASP 148 -1.25 ASP 208
ASN 200 1.53 SER 149 -1.23 ASP 208
ASN 200 1.52 THR 150 -1.10 ASP 208
ASN 200 1.46 PRO 151 -1.12 ASP 208
ASN 200 1.16 PRO 152 -1.01 ASP 208
ASN 200 0.94 PRO 153 -0.84 ASP 208
GLU 221 0.93 GLY 154 -0.81 SER 99
ASN 200 1.06 THR 155 -0.91 SER 99
ASN 200 0.86 ARG 156 -0.80 SER 99
ASN 200 0.89 PHE 157 -0.80 ASP 184
ASN 200 0.64 ARG 158 -0.95 ASP 184
VAL 197 0.65 ALA 159 -0.94 ASP 184
VAL 197 0.54 MET 160 -0.97 ASP 184
PRO 98 0.61 ALA 161 -0.78 VAL 97
PRO 98 0.97 ILE 162 -0.73 VAL 97
PRO 98 1.47 TYR 163 -0.52 ASP 184
PRO 98 1.41 LYS 164 -0.58 ARG 213
PRO 98 1.52 GLN 165 -0.47 ARG 213
SER 99 1.67 SER 166 -0.52 ARG 213
PRO 98 1.25 GLN 167 -0.39 ASP 184
PRO 98 1.41 HIS 168 -0.44 ASP 184
PRO 98 1.39 MET 169 -0.57 ARG 213
PRO 98 0.67 THR 170 -0.63 ARG 213
PRO 98 0.84 GLU 171 -0.54 ASP 184
PRO 98 0.68 VAL 172 -0.72 ASP 184
PRO 98 0.74 VAL 173 -0.69 ASP 184
SER 96 0.76 ARG 174 -0.91 ASP 184
SER 96 0.77 ARG 175 -0.81 ASP 184
PHE 212 0.78 CYS 176 -0.60 SER 215
PHE 212 1.02 PRO 177 -0.55 GLY 199
PHE 212 1.12 HIS 178 -0.56 GLY 199
ASP 207 1.09 HIS 179 -0.55 SER 215
ASP 207 1.14 GLU 180 -0.68 ASP 184
PHE 212 1.32 ARG 181 -0.77 ASN 200
ASP 207 1.41 CYS 182 -0.73 ASN 200
ASP 207 1.36 SER 183 -0.93 ASN 200
PHE 212 0.58 ASP 184 -1.39 SER 215
LEU 137 1.51 SER 185 -1.30 ASN 200
ALA 138 1.78 ASP 186 -1.13 ASN 200
ALA 138 1.05 GLY 187 -1.38 LEU 201
ASP 207 1.04 LEU 188 -0.99 GLU 204
SER 96 1.09 ALA 189 -1.38 ASP 184
SER 96 1.28 PRO 190 -1.39 ASP 184
ASP 207 1.32 PRO 191 -1.23 ASP 184
SER 96 1.11 GLN 192 -1.13 ASP 184
SER 96 0.91 HIS 193 -1.33 ASP 184
SER 96 0.74 LEU 194 -1.24 ASP 184
SER 96 0.71 ILE 195 -1.30 ASP 184
HIS 214 0.99 ARG 196 -1.10 ASP 184
HIS 214 0.91 VAL 197 -0.84 ASP 184
SER 96 0.85 GLU 198 -0.51 SER 183
ASP 148 1.48 GLY 199 -0.80 SER 185
VAL 147 1.75 ASN 200 -1.30 SER 185
PRO 223 1.43 LEU 201 -1.38 GLY 187
SER 96 0.72 ARG 202 -0.87 LEU 188
SER 96 0.78 VAL 203 -1.06 ASP 184
SER 96 0.90 GLU 204 -1.10 ASP 184
SER 96 1.00 TYR 205 -1.14 ASP 184
SER 96 1.21 LEU 206 -0.97 GLY 262
CYS 182 1.41 ASP 207 -1.54 PRO 98
ARG 181 0.92 ASP 208 -1.67 GLY 105
SER 183 0.81 ARG 209 -1.09 SER 106
ARG 181 0.62 ASN 210 -1.01 SER 106
ARG 181 0.76 THR 211 -1.25 SER 106
ARG 181 1.32 PHE 212 -1.13 GLY 105
SER 96 1.18 ARG 213 -1.61 GLN 100
ARG 196 0.99 HIS 214 -0.79 ASP 184
SER 96 0.80 SER 215 -1.39 ASP 184
SER 96 0.81 VAL 216 -1.32 ASP 184
SER 96 0.66 VAL 217 -1.07 ASP 184
SER 96 0.59 VAL 218 -0.89 ASP 184
ASN 200 0.64 PRO 219 -0.75 ASP 184
ASN 200 1.00 TYR 220 -0.76 ASP 208
GLY 154 0.93 GLU 221 -0.73 ASP 184
ASN 200 1.23 PRO 222 -0.79 ASP 208
LEU 201 1.43 PRO 223 -0.73 ASP 208
LEU 201 1.26 GLU 224 -0.65 ASP 208
LEU 201 1.09 VAL 225 -0.68 THR 211
LEU 201 1.10 GLY 226 -0.66 THR 211
LEU 201 1.29 SER 227 -0.69 THR 211
ASN 200 1.35 ASP 228 -0.77 THR 211
LEU 201 1.38 CYS 229 -0.78 ASP 208
LEU 201 1.38 THR 230 -0.63 ASP 208
LEU 201 1.41 THR 231 -0.54 GLU 221
LEU 201 1.00 ILE 232 -0.70 GLU 221
LEU 201 0.87 HIS 233 -0.49 GLU 221
ASP 186 0.67 TYR 234 -0.66 ASP 184
ASP 186 1.06 ASN 235 -0.57 ASP 184
SER 185 1.08 TYR 236 -0.72 SER 215
SER 185 1.31 MET 237 -0.65 SER 215
SER 185 1.33 CYS 238 -0.69 SER 215
SER 185 1.19 ASN 239 -0.50 SER 215
SER 185 0.97 SER 240 -0.37 SER 215
SER 185 0.86 SER 241 -0.37 SER 215
SER 185 0.85 CYS 242 -0.46 SER 215
PHE 212 0.65 MET 243 -0.42 SER 215
PHE 212 0.67 GLY 244 -0.45 SER 215
PRO 98 0.63 GLY 245 -0.55 SER 215
PRO 98 0.84 MET 246 -0.41 SER 215
PRO 98 0.83 ASN 247 -0.35 SER 215
PRO 98 0.93 ARG 248 -0.27 SER 215
PRO 98 1.15 ARG 249 -0.29 ASP 184
PRO 98 1.13 PRO 250 -0.33 ASP 184
PRO 98 1.07 ILE 251 -0.51 VAL 97
PRO 98 0.81 LEU 252 -0.77 VAL 97
VAL 197 0.60 THR 253 -0.90 VAL 97
ASN 200 0.71 ILE 254 -1.19 VAL 97
ASN 200 0.88 ILE 255 -1.00 VAL 97
ASN 200 0.97 THR 256 -1.14 ARG 213
ASN 200 1.18 LEU 257 -1.05 ASP 208
ASN 200 1.01 GLU 258 -1.20 SER 99
ASN 200 0.98 ASP 259 -1.14 SER 99
ASN 200 0.72 SER 260 -0.99 PRO 98
ASN 200 0.60 SER 261 -1.15 PRO 98
ASN 200 0.65 GLY 262 -1.21 PRO 98
ASN 200 0.82 ASN 263 -1.60 PRO 98
ASN 200 0.97 LEU 264 -1.65 SER 99
ASN 200 1.24 LEU 265 -1.54 SER 99
ASN 200 1.27 GLY 266 -1.34 ASP 208
ASN 200 1.11 ARG 267 -1.23 ARG 213
ASN 200 1.08 ASN 268 -1.11 ARG 213
ASN 200 0.91 SER 269 -1.06 ARG 213
ASN 200 0.78 PHE 270 -0.76 ARG 213
PRO 98 0.70 GLU 271 -0.62 VAL 97
SER 185 0.81 VAL 272 -0.56 VAL 97
SER 185 0.90 ARG 273 -0.42 VAL 97
SER 185 1.09 VAL 274 -0.42 VAL 97
SER 185 1.04 CYS 275 -0.36 SER 215
SER 185 1.02 ALA 276 -0.34 SER 215
SER 185 0.88 CYS 277 -0.31 VAL 97
SER 185 0.88 CYS 277 -0.31 VAL 97
SER 185 0.86 PRO 278 -0.37 VAL 97
SER 185 0.74 GLY 279 -0.35 VAL 97
SER 185 0.72 ARG 280 -0.30 VAL 97
SER 185 0.75 ASP 281 -0.31 VAL 97
SER 185 0.70 ARG 282 -0.36 VAL 97
SER 185 0.64 ARG 283 -0.36 THR 211
SER 185 0.63 THR 284 -0.29 THR 211
SER 185 0.63 GLU 285 -0.35 THR 211
GLY 199 0.62 GLU 286 -0.46 THR 211
GLY 199 0.57 GLU 287 -0.41 THR 211
GLY 199 0.58 ASN 288 -0.43 THR 211

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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.