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CA distance fluctuations for 2402161707293085029

---  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
SER 166 0.52 VAL 97 -1.04 SER 215
ASN 210 0.47 PRO 98 -1.39 ARG 158
ASN 210 0.44 SER 99 -1.44 THR 256
ASN 210 0.68 GLN 100 -0.84 MET 169
ASN 210 0.74 LYS 101 -0.87 SER 166
ASN 210 0.75 THR 102 -0.93 PRO 222
ASN 210 0.92 TYR 103 -0.95 PRO 222
ASN 210 0.85 GLN 104 -1.14 PRO 222
ASN 210 0.97 GLY 105 -0.91 PRO 222
ASN 210 0.94 SER 106 -0.79 PRO 222
ASN 210 0.94 SER 106 -0.79 PRO 222
ASN 210 0.86 TYR 107 -0.93 PRO 222
ASN 210 0.77 GLY 108 -1.20 PRO 222
ASN 210 0.74 PHE 109 -1.47 PRO 222
ASN 210 0.63 ARG 110 -1.66 PRO 222
ASN 210 0.63 ARG 110 -1.68 PRO 222
ASN 210 0.57 LEU 111 -1.37 PRO 222
ASN 210 0.53 GLY 112 -1.15 GLU 221
ASP 208 0.47 PHE 113 -1.17 GLU 221
ASP 228 0.57 LEU 114 -1.07 GLU 221
SER 227 0.94 VAL 122 -0.75 GLU 221
SER 227 1.05 THR 123 -0.81 GLU 221
SER 227 0.89 CYS 124 -0.94 GLU 221
SER 227 0.89 CYS 124 -0.94 GLU 221
SER 227 0.71 THR 125 -0.95 GLU 221
SER 227 0.56 TYR 126 -0.97 GLU 221
SER 227 0.45 SER 127 -0.87 GLU 221
ASN 210 0.49 PRO 128 -0.86 GLU 221
ASN 210 0.42 ALA 129 -0.77 GLU 221
ASN 210 0.38 LEU 130 -0.82 GLU 221
ASN 210 0.47 ASN 131 -0.95 GLU 221
SER 227 0.50 LYS 132 -0.99 GLU 221
SER 227 0.65 MET 133 -1.03 GLU 221
SER 227 0.65 MET 133 -1.03 GLU 221
SER 227 0.81 PHE 134 -0.89 GLU 221
SER 227 0.98 CYS 135 -0.87 GLU 221
SER 227 0.98 CYS 135 -0.87 GLU 221
SER 227 1.18 GLN 136 -0.77 GLU 221
SER 227 1.31 LEU 137 -0.72 GLU 221
SER 227 1.41 ALA 138 -0.73 GLU 221
SER 227 1.29 LYS 139 -0.82 GLU 221
SER 227 1.11 THR 140 -0.96 GLU 221
SER 227 0.91 CYS 141 -1.15 GLU 221
SER 227 0.92 CYS 141 -1.15 GLU 221
ASP 228 0.86 PRO 142 -1.31 GLU 221
ARG 158 0.67 VAL 143 -1.74 GLU 221
VAL 157 0.90 GLN 144 -1.40 GLU 221
THR 256 0.96 LEU 145 -1.16 GLU 221
ASN 210 0.58 TRP 146 -1.63 PRO 222
ASN 210 0.69 VAL 147 -1.24 PRO 222
ASN 210 0.70 ASP 148 -1.28 PRO 223
ASN 210 0.81 SER 149 -0.89 PRO 223
ASN 210 0.81 SER 149 -0.89 PRO 223
TYR 220 1.28 THR 150 -0.50 GLU 224
ASN 210 1.00 PRO 151 -0.70 VAL 147
THR 230 0.99 PRO 152 -0.60 SER 99
THR 230 1.08 PRO 153 -0.59 SER 99
THR 230 1.45 GLY 154 -0.68 SER 99
THR 230 1.63 THR 155 -0.80 SER 99
THR 230 1.56 ARG 156 -0.96 SER 99
THR 231 1.43 VAL 157 -1.10 SER 99
ILE 232 1.29 ARG 158 -1.39 PRO 98
ILE 232 1.14 ALA 159 -1.16 PRO 98
ILE 232 0.85 MET 160 -1.01 PRO 98
ILE 232 0.85 MET 160 -1.01 PRO 98
SER 227 0.68 ALA 161 -0.63 GLU 221
SER 227 0.57 ILE 162 -0.60 GLU 221
SER 227 0.60 TYR 163 -0.59 GLU 221
SER 227 0.46 LYS 164 -0.71 PRO 222
VAL 97 0.50 GLN 165 -0.66 PRO 222
VAL 97 0.52 SER 166 -0.87 LYS 101
VAL 97 0.52 SER 166 -0.87 LYS 101
ASN 247 0.56 GLN 167 -0.68 LYS 101
ASN 247 0.56 GLN 167 -0.68 LYS 101
ASN 247 0.62 HIS 168 -0.58 LYS 101
SER 227 0.46 MET 169 -0.84 GLN 100
SER 227 0.49 THR 170 -0.60 GLN 100
SER 227 0.66 GLU 171 -0.46 GLN 100
SER 227 0.71 VAL 172 -0.37 GLU 221
SER 227 0.82 VAL 173 -0.46 GLU 221
SER 227 0.93 ARG 174 -0.64 PHE 212
SER 227 1.09 ARG 175 -0.70 PHE 212
SER 227 1.09 ARG 175 -0.69 PHE 212
SER 227 1.10 CYS 176 -0.71 PHE 212
SER 227 1.13 PRO 177 -0.79 PHE 212
SER 227 1.26 HIS 178 -0.65 PHE 212
SER 227 1.32 HIS 179 -0.62 PHE 212
GLU 224 1.22 GLU 180 -0.79 PHE 212
GLU 224 1.27 ARG 181 -0.75 ARG 209
GLU 224 1.28 LEU 188 -0.59 PRO 98
GLU 224 1.26 ALA 189 -0.61 PRO 98
GLU 224 1.18 PRO 190 -0.53 PRO 98
GLU 224 1.28 PRO 191 -0.67 PHE 212
GLU 224 1.11 GLN 192 -0.88 PHE 212
GLU 224 1.07 HIS 193 -0.61 PRO 98
SER 227 1.04 LEU 194 -0.56 GLU 221
GLU 224 0.98 ILE 195 -0.68 PRO 98
GLU 224 1.16 ARG 196 -0.75 PRO 98
GLU 224 1.19 VAL 197 -0.92 GLU 221
GLU 224 1.26 GLU 198 -0.76 GLU 221
ASP 228 1.36 GLY 199 -0.64 GLU 221
ASP 228 1.19 ASN 200 -0.65 PRO 98
PRO 223 1.40 LEU 201 -0.63 PRO 98
PRO 223 1.17 ARG 202 -0.72 PRO 98
THR 231 0.97 VAL 203 -0.80 PRO 98
THR 230 1.07 GLU 204 -0.83 PRO 98
GLU 224 0.96 TYR 205 -0.82 PRO 98
THR 230 1.07 LEU 206 -0.85 VAL 97
THR 230 1.07 ASP 207 -0.75 GLN 192
GLY 262 1.56 ASP 208 -0.51 GLN 192
ASN 263 1.56 ARG 209 -0.75 ARG 181
ASN 263 1.55 ASN 210 -0.66 ARG 181
ASN 263 1.07 THR 211 -0.56 PRO 177
GLY 262 0.98 PHE 212 -0.88 GLN 192
THR 230 0.79 ARG 213 -0.81 VAL 97
GLU 224 0.83 HIS 214 -0.93 VAL 97
ILE 232 0.98 SER 215 -1.12 PRO 98
ILE 232 1.21 VAL 216 -1.07 PRO 98
ILE 232 1.38 VAL 217 -1.10 PRO 98
THR 231 1.51 VAL 218 -0.91 PRO 98
CYS 229 1.33 PRO 219 -0.78 SER 99
CYS 229 1.59 TYR 220 -0.87 SER 99
PRO 153 0.65 GLU 221 -1.74 VAL 143
LEU 201 0.56 PRO 222 -1.66 ARG 110
LEU 201 0.55 PRO 222 -1.68 ARG 110
LEU 201 1.40 PRO 223 -1.28 ASP 148
LEU 188 1.28 GLU 224 -0.61 SER 149
ARG 181 0.84 VAL 225 -0.48 SER 106
HIS 178 0.97 GLY 226 -0.33 SER 149
ALA 138 1.41 SER 227 -0.49 SER 149
GLY 199 1.36 ASP 228 -0.80 ASP 148
TYR 220 1.59 CYS 229 -0.47 LEU 114
THR 155 1.63 THR 230 -0.68 LEU 114
VAL 218 1.51 THR 231 -0.82 GLU 221
VAL 217 1.38 ILE 232 -1.19 GLU 221
ASP 228 0.95 HIS 233 -1.23 GLU 221
SER 227 0.96 TYR 234 -1.13 GLU 221
SER 227 1.16 ASN 235 -0.89 GLU 221
SER 227 1.14 TYR 236 -0.78 GLU 221
SER 227 1.27 MET 237 -0.63 GLU 221
SER 227 1.20 CYS 238 -0.60 GLU 221
SER 227 1.21 CYS 238 -0.60 GLU 221
SER 227 1.14 ASN 239 -0.64 GLU 221
SER 227 1.14 ASN 239 -0.64 GLU 221
SER 227 0.98 SER 240 -0.66 GLU 221
SER 227 1.01 SER 241 -0.59 GLU 221
SER 227 1.09 CYS 242 -0.53 GLU 221
SER 227 1.01 MET 243 -0.46 GLU 221
SER 227 0.98 GLY 244 -0.57 PHE 212
SER 227 0.97 GLY 245 -0.54 PHE 212
SER 227 0.90 MET 246 -0.54 GLU 221
SER 227 0.89 ASN 247 -0.52 GLU 221
SER 227 0.85 ARG 248 -0.60 GLU 221
SER 227 0.74 ARG 249 -0.60 GLU 221
SER 227 0.67 PRO 250 -0.69 GLU 221
SER 227 0.67 PRO 250 -0.69 GLU 221
SER 227 0.66 ILE 251 -0.73 GLU 221
SER 227 0.53 LEU 252 -0.83 GLU 221
SER 227 0.55 THR 253 -0.90 GLU 221
ASP 208 0.70 ILE 254 -0.82 PRO 222
ASP 208 0.70 ILE 254 -0.82 PRO 222
LEU 145 0.73 ILE 255 -0.93 SER 99
THR 230 0.96 THR 256 -1.44 SER 99
LEU 145 0.96 THR 256 -1.42 SER 99
THR 230 1.11 LEU 257 -1.17 SER 99
THR 230 1.40 GLU 258 -1.08 SER 99
THR 230 1.48 ASP 259 -0.78 SER 99
THR 230 1.54 SER 260 -0.68 SER 99
ARG 209 1.54 SER 261 -0.55 SER 99
ARG 209 1.54 SER 261 -0.55 SER 99
ASP 208 1.56 GLY 262 -0.72 SER 99
ARG 209 1.56 ASN 263 -0.68 SER 99
ASN 210 1.35 LEU 264 -0.95 SER 99
ASN 210 1.15 LEU 265 -0.83 SER 99
ASN 210 0.98 GLY 266 -0.93 PRO 222
ASN 210 0.87 ARG 267 -0.95 PRO 222
ASN 210 0.87 ARG 267 -0.94 PRO 222
ASN 210 0.70 ASN 268 -1.08 PRO 222
ASN 210 0.60 SER 269 -0.98 PRO 222
ASN 210 0.51 PHE 270 -1.10 GLU 221
SER 227 0.51 GLU 271 -0.96 GLU 221
SER 227 0.70 VAL 272 -0.92 GLU 221
SER 227 0.70 VAL 272 -0.92 GLU 221
SER 227 0.84 ARG 273 -0.80 GLU 221
SER 227 1.01 VAL 274 -0.77 GLU 221
SER 227 1.06 CYS 275 -0.71 GLU 221
SER 227 1.14 ALA 276 -0.65 GLU 221
SER 227 1.00 CYS 277 -0.68 GLU 221
SER 227 1.00 CYS 277 -0.68 GLU 221
SER 227 0.90 PRO 278 -0.77 GLU 221
SER 227 0.79 GLY 279 -0.73 GLU 221
SER 227 0.79 ARG 280 -0.66 GLU 221
SER 227 0.77 ASP 281 -0.69 GLU 221
SER 227 0.66 ARG 282 -0.74 GLU 221
SER 227 0.66 ARG 282 -0.74 GLU 221
SER 227 0.60 ARG 283 -0.68 GLU 221
SER 227 0.63 THR 284 -0.64 GLU 221
SER 227 0.57 GLU 285 -0.66 GLU 221
SER 227 0.46 GLU 286 -0.70 GLU 221
SER 227 0.45 GLU 287 -0.63 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.