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CA distance fluctuations for 240416110701642024

---  normal mode 8  ---

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 215 1.18 SER 96 -0.41 LYS 101
GLY 262 1.01 VAL 97 -0.87 THR 211
LEU 264 1.03 PRO 98 -1.38 PHE 212
SER 166 0.74 SER 99 -1.44 LEU 206
ASN 131 0.81 GLN 100 -1.78 ASP 208
ALA 129 0.76 LYS 101 -1.60 ASP 208
ASP 186 0.84 THR 102 -1.58 ASN 210
ASP 186 0.69 TYR 103 -1.44 ASN 210
ASP 186 0.72 GLN 104 -1.21 ASN 210
ASP 186 0.54 GLY 105 -1.12 ASN 210
ASP 186 0.48 SER 106 -0.93 ASN 210
VAL 218 0.59 TYR 107 -0.73 ASN 210
ASP 186 0.70 GLY 108 -0.93 ASN 210
ASP 186 0.72 PHE 109 -0.85 ASN 210
ASP 186 0.86 ARG 110 -0.88 ASN 210
ASP 186 0.96 LEU 111 -0.82 THR 211
ASP 186 1.09 GLY 112 -0.75 ASN 131
ASP 186 1.31 PHE 113 -0.90 TYR 220
ASP 186 1.52 LEU 114 -1.14 SER 227
ASP 186 1.73 HIS 115 -1.28 SER 227
ASP 186 1.84 SER 116 -1.11 TYR 220
ASP 186 1.83 GLY 117 -1.01 GLY 226
ASP 186 1.60 THR 118 -0.89 TYR 220
ASP 186 1.51 ALA 119 -0.92 TYR 220
ASP 186 1.33 LYS 120 -0.91 TYR 220
SER 185 1.36 SER 121 -1.02 TYR 220
SER 185 1.56 VAL 122 -1.11 TYR 220
SER 185 1.76 THR 123 -1.14 TYR 220
SER 185 1.75 CYS 124 -1.14 TYR 220
ASP 186 1.53 THR 125 -1.01 TYR 220
ASP 186 1.45 TYR 126 -0.83 TYR 220
ASP 186 1.43 SER 127 -0.81 ASP 228
ASP 186 1.36 PRO 128 -0.90 ASP 228
ASP 186 1.29 ALA 129 -0.77 ASP 228
ASP 186 1.20 LEU 130 -0.67 ASP 228
ASP 186 1.17 ASN 131 -0.75 GLY 112
ASP 186 1.18 LYS 132 -0.65 ASP 228
SER 185 1.23 MET 133 -0.76 TYR 220
SER 185 1.23 MET 133 -0.76 TYR 220
SER 185 1.34 PHE 134 -0.82 TYR 220
SER 185 1.48 CYS 135 -0.93 TYR 220
SER 185 1.40 GLN 136 -0.93 TYR 220
SER 185 1.11 LEU 137 -0.82 TYR 220
SER 185 1.04 ALA 138 -0.87 TYR 220
SER 185 1.37 LYS 139 -1.11 TYR 220
SER 185 1.41 THR 140 -1.33 TYR 220
SER 185 1.41 CYS 141 -1.19 TYR 220
SER 185 1.41 CYS 141 -1.19 TYR 220
SER 185 1.24 PRO 142 -1.24 TYR 220
SER 185 1.03 VAL 143 -1.05 VAL 157
ASP 186 0.97 GLN 144 -1.00 LEU 257
ASP 186 0.83 LEU 145 -0.92 LEU 257
ASP 186 0.81 TRP 146 -0.67 ASN 210
ARG 202 1.02 VAL 147 -0.59 ASN 210
ARG 202 0.92 ASP 148 -0.63 ASN 210
ARG 202 0.99 SER 149 -0.45 ASN 210
VAL 218 1.29 THR 150 -0.57 HIS 115
TYR 220 1.19 PRO 151 -1.47 PRO 223
SER 96 0.84 PRO 152 -1.54 GLU 221
SER 96 0.81 PRO 153 -1.02 GLU 224
SER 96 0.95 GLY 154 -0.99 GLU 221
SER 96 1.01 THR 155 -1.15 THR 231
SER 96 1.16 ARG 156 -1.29 THR 231
SER 96 1.06 VAL 157 -1.76 ILE 232
SER 96 1.15 ARG 158 -1.07 ILE 232
SER 96 0.94 ALA 159 -0.58 TYR 234
SER 96 0.98 MET 160 -0.44 VAL 143
VAL 97 0.74 ALA 161 -0.41 THR 211
VAL 97 0.62 ILE 162 -0.58 THR 211
ASP 186 0.56 TYR 163 -0.50 THR 211
ASP 186 0.68 LYS 164 -0.66 THR 211
SER 99 0.70 GLN 165 -0.57 THR 211
GLY 262 0.80 SER 166 -0.66 THR 211
GLY 262 0.77 GLN 167 -0.41 THR 211
GLY 262 0.70 HIS 168 -0.33 THR 211
GLY 262 0.79 MET 169 -0.58 THR 211
GLY 262 0.90 THR 170 -0.41 PHE 212
GLY 262 0.69 GLU 171 -0.43 PRO 98
SER 96 0.59 VAL 172 -0.63 PRO 98
SER 96 0.59 VAL 173 -0.39 PRO 98
SER 96 0.64 ARG 174 -0.47 PRO 98
ASP 207 0.69 ARG 175 -0.36 PRO 98
PHE 212 0.72 CYS 176 -0.30 PRO 98
PHE 212 0.90 PRO 177 -0.34 PRO 98
ARG 209 0.69 HIS 178 -0.36 TYR 220
ASP 207 0.60 HIS 179 -0.43 VAL 218
ASP 207 0.81 GLU 180 -0.45 PRO 98
ARG 209 0.82 ARG 181 -0.40 PRO 98
ARG 209 0.59 CYS 182 -0.58 VAL 218
ALA 138 0.75 SER 183 -0.29 TYR 220
ALA 276 1.20 ASP 184 -0.94 ARG 202
THR 123 1.76 SER 185 -0.26 SER 261
SER 116 1.84 ASP 186 -0.26 SER 261
SER 116 1.10 GLY 187 -0.38 SER 99
HIS 233 1.27 LEU 188 -0.71 SER 99
GLU 221 0.79 ALA 189 -0.76 ASP 184
GLU 221 0.71 PRO 190 -0.84 SER 99
ASP 207 0.82 PRO 191 -0.60 PRO 98
ASP 207 1.14 GLN 192 -0.64 PRO 98
ASP 207 0.85 HIS 193 -0.54 SER 99
SER 96 0.69 LEU 194 -0.38 VAL 218
SER 96 0.74 ILE 195 -0.55 VAL 218
SER 96 0.76 ARG 196 -0.79 VAL 218
LEU 188 0.75 VAL 197 -1.45 VAL 218
LEU 188 1.16 GLU 198 -1.54 VAL 218
LEU 188 1.26 GLY 199 -1.42 PRO 219
LEU 188 0.82 ASN 200 -1.01 VAL 218
PRO 222 0.96 LEU 201 -0.83 ASP 184
PRO 222 1.44 ARG 202 -0.94 ASP 184
GLU 221 1.56 VAL 203 -0.91 ASP 184
GLU 221 1.09 GLU 204 -1.11 SER 99
GLU 221 0.98 TYR 205 -1.12 SER 99
SER 96 0.90 LEU 206 -1.44 SER 99
GLN 192 1.14 ASP 207 -1.38 SER 99
PRO 177 0.64 ASP 208 -1.78 GLN 100
ARG 181 0.82 ARG 209 -1.60 LYS 101
PRO 177 0.65 ASN 210 -1.58 THR 102
PRO 177 0.57 THR 211 -1.51 LYS 101
PRO 177 0.90 PHE 212 -1.49 GLN 100
SER 96 1.09 ARG 213 -1.12 PRO 98
SER 96 1.12 HIS 214 -0.86 PRO 98
SER 96 1.18 SER 215 -0.86 SER 99
GLU 221 1.10 VAL 216 -0.84 SER 99
SER 96 1.15 VAL 217 -0.79 SER 99
THR 150 1.29 VAL 218 -1.54 GLU 198
SER 96 1.00 PRO 219 -1.42 GLY 199
PRO 151 1.19 TYR 220 -1.33 THR 140
VAL 203 1.56 GLU 221 -1.54 PRO 152
ARG 202 1.44 PRO 222 -1.41 PRO 151
ARG 202 1.28 PRO 223 -1.47 PRO 151
ARG 202 1.08 GLU 224 -1.02 PRO 153
ARG 202 0.94 VAL 225 -0.84 HIS 115
ARG 202 0.73 GLY 226 -1.11 HIS 115
ARG 202 0.76 SER 227 -1.28 HIS 115
GLY 187 0.74 ASP 228 -1.16 HIS 115
GLY 187 0.82 CYS 229 -1.09 PRO 151
LEU 188 0.91 THR 230 -1.17 PRO 151
LEU 188 1.05 THR 231 -1.29 ARG 156
LEU 188 1.11 ILE 232 -1.76 VAL 157
LEU 188 1.27 HIS 233 -1.39 VAL 157
SER 185 0.99 TYR 234 -1.07 VAL 218
SER 185 1.00 ASN 235 -0.93 VAL 218
SER 185 0.92 TYR 236 -0.71 TYR 220
SER 185 0.71 MET 237 -0.59 TYR 220
SER 185 0.70 CYS 238 -0.53 TYR 220
SER 185 0.85 ASN 239 -0.58 TYR 220
SER 185 0.81 SER 240 -0.51 TYR 220
SER 185 0.72 SER 241 -0.47 TYR 220
SER 185 0.57 CYS 242 -0.42 TYR 220
PHE 212 0.46 MET 243 -0.33 TYR 220
PHE 212 0.58 GLY 244 -0.23 TYR 220
PHE 212 0.53 GLY 245 -0.26 TYR 220
SER 185 0.53 MET 246 -0.29 TYR 220
SER 185 0.51 ASN 247 -0.30 TYR 220
SER 185 0.65 ARG 248 -0.37 TYR 220
ASP 186 0.64 ARG 249 -0.31 ASP 228
ASP 186 0.76 PRO 250 -0.36 THR 211
ASP 186 0.72 ILE 251 -0.46 THR 211
ASP 186 0.76 LEU 252 -0.66 THR 211
SER 185 0.72 THR 253 -0.63 THR 211
ASP 186 0.62 ILE 254 -0.84 THR 211
GLU 221 0.74 ILE 255 -0.69 GLN 144
SER 96 0.75 THR 256 -0.87 ILE 232
SER 96 0.85 LEU 257 -1.24 ILE 232
SER 96 0.98 GLU 258 -1.07 ILE 232
SER 96 0.97 ASP 259 -1.08 GLU 221
SER 96 1.02 SER 260 -1.09 GLU 221
SER 96 0.92 SER 261 -0.88 ASN 200
VAL 97 1.01 GLY 262 -0.98 ASN 200
VAL 97 0.84 ASN 263 -0.82 ASN 200
PRO 98 1.03 LEU 264 -0.76 GLU 204
PRO 98 0.82 LEU 265 -0.79 THR 231
PRO 98 0.74 GLY 266 -0.92 ASP 208
PRO 98 0.66 ARG 267 -1.15 ASP 208
ASP 186 0.84 ASN 268 -1.16 THR 211
ASP 186 0.93 SER 269 -1.14 THR 211
ASP 186 0.98 PHE 270 -0.74 THR 211
ASP 186 0.96 GLU 271 -0.62 THR 211
SER 185 1.02 VAL 272 -0.55 TYR 220
SER 185 1.06 ARG 273 -0.61 TYR 220
SER 185 1.11 VAL 274 -0.71 TYR 220
SER 185 1.15 CYS 275 -0.73 TYR 220
ASP 184 1.20 ALA 276 -0.78 TYR 220
SER 185 1.26 CYS 277 -0.82 TYR 220
SER 185 1.27 CYS 277 -0.82 TYR 220
SER 185 1.39 PRO 278 -0.86 TYR 220
ASP 186 1.43 GLY 279 -0.87 TYR 220
ASP 186 1.28 ARG 280 -0.76 TYR 220
ASP 186 1.21 ASP 281 -0.69 TYR 220
ASP 186 1.34 ARG 282 -0.71 TYR 220
ASP 186 1.36 ARG 283 -0.74 GLY 226
ASP 186 1.20 THR 284 -0.64 GLY 226
ASP 186 1.17 GLU 285 -0.60 GLY 226
ASP 186 1.25 GLU 286 -0.69 GLY 226
ASP 186 1.18 GLU 287 -0.68 GLY 226
ASP 186 1.08 ASN 288 -0.61 GLY 226
ASP 186 1.12 LEU 289 -0.65 GLY 226

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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.