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CA distance fluctuations for 240414152901129602

---  normal mode 9  ---

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
LEU 206 0.86 SER 96 -0.64 ASN 263
LEU 206 0.79 VAL 97 -0.58 LYS 164
LEU 206 1.01 PRO 98 -0.64 ASN 131
SER 215 0.85 SER 99 -0.68 LEU 130
SER 166 0.71 GLN 100 -0.71 ASN 131
SER 166 0.81 LYS 101 -0.96 ALA 129
SER 166 1.03 THR 102 -0.83 ALA 129
SER 166 0.79 TYR 103 -1.08 ASP 208
SER 166 0.73 GLN 104 -1.24 ASP 208
SER 166 0.56 GLY 105 -1.45 ASP 208
SER 166 0.49 SER 106 -1.54 ASP 208
SER 166 0.48 TYR 107 -1.56 ASP 208
SER 166 0.61 GLY 108 -1.35 ASP 208
SER 166 0.62 PHE 109 -1.31 ASP 208
SER 166 0.72 ARG 110 -1.06 ASP 208
SER 166 0.65 LEU 111 -0.88 ASP 208
GLU 271 0.76 GLY 112 -0.72 ASP 208
ASP 228 0.61 PHE 113 -0.63 ASP 208
SER 227 0.76 LEU 114 -0.51 ASP 208
SER 227 0.86 HIS 115 -0.49 ASP 208
SER 227 0.75 SER 116 -0.39 ASP 208
SER 227 0.68 GLY 117 -0.44 LYS 101
SER 227 0.57 THR 118 -0.46 LYS 101
GLY 226 0.58 ALA 119 -0.38 LYS 101
GLY 226 0.50 LYS 120 -0.35 LYS 101
GLY 226 0.50 SER 121 -0.27 LYS 101
SER 227 0.52 VAL 122 -0.29 LYS 101
SER 227 0.40 THR 123 -0.24 LYS 101
SER 227 0.43 CYS 124 -0.29 LYS 101
SER 227 0.52 THR 125 -0.42 LYS 101
ASP 228 0.51 TYR 126 -0.55 LYS 101
ASP 228 0.48 SER 127 -0.71 LYS 101
ASP 228 0.45 PRO 128 -0.84 LYS 101
ARG 248 0.53 ALA 129 -0.96 LYS 101
ARG 248 0.59 LEU 130 -0.95 LYS 101
GLY 112 0.65 ASN 131 -0.87 LYS 101
GLY 112 0.67 LYS 132 -0.60 LYS 101
ASP 228 0.40 MET 133 -0.47 LYS 101
ASP 228 0.40 MET 133 -0.47 LYS 101
SER 227 0.37 PHE 134 -0.42 LYS 101
SER 227 0.33 CYS 135 -0.30 ARG 158
PHE 212 0.38 GLN 136 -0.24 GLN 167
PHE 212 0.51 LEU 137 -0.26 GLN 167
PHE 212 0.49 ALA 138 -0.21 SER 261
PHE 212 0.36 LYS 139 -0.20 ARG 158
PRO 219 0.30 THR 140 -0.23 ASP 208
GLU 271 0.30 CYS 141 -0.35 ASP 208
GLU 271 0.30 CYS 141 -0.35 ASP 208
GLU 271 0.42 PRO 142 -0.48 ASP 208
GLU 271 0.56 VAL 143 -0.62 ASP 208
GLU 271 0.61 GLN 144 -0.71 ASP 208
SER 166 0.51 LEU 145 -0.98 ASP 208
SER 166 0.57 TRP 146 -1.08 ASP 208
SER 166 0.52 VAL 147 -1.29 ASP 208
SER 166 0.53 ASP 148 -1.26 ASP 208
SER 166 0.43 SER 149 -1.36 ASP 208
LEU 114 0.38 THR 150 -1.39 ASP 208
LEU 114 0.34 PRO 151 -1.59 ASP 208
LEU 114 0.30 PRO 152 -1.47 ASP 208
LEU 114 0.33 PRO 153 -1.28 ASP 208
LEU 114 0.27 GLY 154 -1.24 ASP 208
GLN 144 0.27 THR 155 -1.42 ASP 208
SER 99 0.28 ARG 156 -1.22 ASP 208
SER 99 0.40 VAL 157 -1.08 ASP 208
SER 99 0.76 ARG 158 -0.75 ASP 208
SER 99 0.65 ALA 159 -0.55 ASP 208
SER 99 0.51 MET 160 -0.62 GLY 262
GLN 100 0.34 ALA 161 -0.60 GLY 262
GLY 112 0.35 ILE 162 -0.66 GLY 262
GLY 112 0.45 TYR 163 -0.56 GLY 262
GLY 112 0.62 LYS 164 -0.58 VAL 97
GLY 112 0.57 GLN 165 -0.37 SER 261
THR 102 1.03 SER 166 -0.53 ASN 247
THR 102 0.76 GLN 167 -0.79 ASN 247
THR 102 0.51 HIS 168 -0.61 GLY 244
GLN 100 0.67 MET 169 -0.50 SER 261
LYS 101 0.40 THR 170 -0.78 SER 261
ARG 249 0.60 GLU 171 -0.98 SER 261
ARG 249 0.50 VAL 172 -1.10 SER 261
ARG 249 0.48 VAL 173 -0.85 SER 261
PHE 212 0.55 ARG 174 -0.76 SER 261
PHE 212 0.76 ARG 175 -0.63 SER 261
PHE 212 0.92 CYS 176 -0.60 SER 261
PHE 212 1.20 PRO 177 -0.60 SER 261
PHE 212 1.11 HIS 178 -0.51 SER 261
PHE 212 0.97 HIS 179 -0.49 SER 261
PHE 212 1.11 GLU 180 -0.56 SER 261
PHE 212 1.30 ARG 181 -0.52 SER 261
PHE 212 1.08 CYS 182 -0.43 SER 261
PHE 212 1.00 SER 183 -0.36 SER 261
PHE 212 0.82 ASP 184 -0.35 SER 261
PHE 212 0.77 SER 185 -0.33 SER 261
PHE 212 0.58 ASP 186 -0.36 GLU 224
ASP 207 0.58 GLY 187 -0.40 GLU 224
ASP 207 0.64 LEU 188 -0.47 GLU 224
ASP 207 0.77 ALA 189 -0.39 GLU 224
ASP 207 0.86 PRO 190 -0.63 SER 261
PHE 212 0.90 PRO 191 -0.58 SER 261
PHE 212 0.83 GLN 192 -0.72 SER 261
PHE 212 0.50 HIS 193 -0.66 SER 261
PHE 212 0.45 LEU 194 -0.53 SER 261
SER 96 0.35 ILE 195 -0.41 SER 261
SER 99 0.46 ARG 196 -0.31 ASP 184
SER 99 0.44 VAL 197 -0.29 GLU 224
SER 99 0.36 GLU 198 -0.26 GLU 224
PRO 219 0.40 GLY 199 -0.41 GLU 224
SER 99 0.38 ASN 200 -0.68 GLU 224
SER 99 0.44 LEU 201 -0.76 GLU 224
SER 99 0.51 ARG 202 -0.82 GLU 224
SER 99 0.56 VAL 203 -0.62 GLU 224
SER 99 0.71 GLU 204 -0.55 GLU 224
PRO 98 0.77 TYR 205 -0.52 SER 261
PRO 98 1.01 LEU 206 -0.79 SER 261
PRO 190 0.86 ASP 207 -1.47 SER 261
ARG 181 0.61 ASP 208 -1.61 LEU 265
ARG 181 0.67 ARG 209 -1.12 SER 106
ARG 181 0.38 ASN 210 -0.85 SER 149
ARG 181 0.67 THR 211 -1.60 LEU 264
ARG 181 1.30 PHE 212 -1.39 ASN 263
SER 96 0.62 ARG 213 -1.48 GLY 262
SER 96 0.66 HIS 214 -0.96 SER 261
PRO 98 0.95 SER 215 -0.59 ARG 156
SER 99 0.71 VAL 216 -0.56 SER 215
SER 99 0.71 VAL 217 -0.60 ASP 208
SER 99 0.51 VAL 218 -0.73 ASP 208
HIS 233 0.42 PRO 219 -1.02 ASP 208
ILE 232 0.36 TYR 220 -1.20 ASP 208
LEU 114 0.45 GLU 221 -1.10 ASP 208
LEU 114 0.50 PRO 222 -1.16 ASP 208
LEU 114 0.60 PRO 223 -1.01 ASP 208
HIS 115 0.58 GLU 224 -0.89 ASP 208
HIS 115 0.61 VAL 225 -0.88 ASP 208
HIS 115 0.75 GLY 226 -0.80 ASP 208
HIS 115 0.86 SER 227 -0.83 ASP 208
HIS 115 0.82 ASP 228 -0.90 ASP 208
LEU 114 0.69 CYS 229 -0.94 ASP 208
LEU 114 0.59 THR 230 -0.95 ASP 208
LEU 114 0.59 THR 231 -0.78 ASP 208
PRO 219 0.37 ILE 232 -0.67 ASP 208
PRO 219 0.42 HIS 233 -0.40 ASP 208
THR 253 0.38 TYR 234 -0.32 ASP 208
PHE 212 0.30 ASN 235 -0.25 ARG 158
PHE 212 0.36 TYR 236 -0.34 SER 261
PHE 212 0.56 MET 237 -0.38 SER 261
PHE 212 0.61 CYS 238 -0.44 SER 261
GLU 285 0.56 TYR 239 -0.41 GLN 167
GLU 285 0.62 SER 240 -0.45 GLN 167
ASN 288 0.83 SER 241 -0.57 GLN 167
ASN 288 0.71 CYS 242 -0.59 GLN 167
ASN 288 0.74 MET 243 -0.75 GLN 167
PHE 212 0.81 GLY 244 -0.75 GLN 167
PHE 212 0.70 GLY 245 -0.62 GLN 167
ASN 288 0.57 MET 246 -0.59 GLN 167
ASN 288 0.72 ASN 247 -0.79 GLN 167
ASN 288 0.78 ARG 248 -0.65 GLN 167
GLU 171 0.60 ARG 249 -0.51 GLN 167
LEU 130 0.57 PRO 250 -0.42 GLY 262
GLY 112 0.48 ILE 251 -0.49 GLY 262
GLY 112 0.57 LEU 252 -0.58 PRO 98
GLN 144 0.55 THR 253 -0.47 ASP 208
SER 166 0.47 ILE 254 -0.66 ASP 208
SER 166 0.47 ILE 255 -0.83 ASP 208
SER 166 0.43 THR 256 -1.08 ASP 208
SER 166 0.37 LEU 257 -1.39 ASP 208
SER 166 0.20 GLU 258 -1.39 ASP 208
GLN 144 0.20 ASP 259 -1.38 ASP 208
GLY 199 0.19 SER 260 -1.21 PHE 212
SER 106 0.21 SER 261 -1.47 ASP 207
ARG 202 0.22 GLY 262 -1.48 ARG 213
SER 106 0.17 ASN 263 -1.52 THR 211
LYS 101 0.21 LEU 264 -1.60 THR 211
SER 166 0.35 LEU 265 -1.61 ASP 208
SER 166 0.49 GLY 266 -1.39 ASP 208
SER 166 0.61 ARG 267 -1.08 ASP 208
SER 166 0.80 ASN 268 -0.88 ASP 208
SER 166 0.79 SER 269 -0.69 ASP 208
GLY 112 0.75 PHE 270 -0.58 ASP 208
GLY 112 0.76 GLU 271 -0.60 PRO 98
GLY 112 0.53 VAL 272 -0.38 PRO 98
LEU 130 0.43 ARG 273 -0.38 GLY 262
GLU 285 0.49 VAL 274 -0.36 GLY 262
GLU 285 0.58 CYS 275 -0.36 GLN 167
PHE 212 0.47 ALA 276 -0.37 GLN 167
SER 227 0.37 CYS 277 -0.36 LYS 101
SER 227 0.37 CYS 277 -0.36 LYS 101
SER 227 0.41 PRO 278 -0.40 LYS 101
SER 227 0.48 GLY 279 -0.46 LYS 101
GLY 226 0.44 ARG 280 -0.49 LYS 101
SER 227 0.37 ASP 281 -0.57 LYS 101
SER 227 0.45 ARG 282 -0.59 LYS 101
GLY 226 0.47 ARG 283 -0.57 LYS 101
SER 241 0.39 THR 284 -0.64 LYS 101
SER 241 0.76 GLU 285 -0.68 LYS 101
SER 241 0.60 GLU 286 -0.69 LYS 101
SER 241 0.58 GLU 287 -0.60 LYS 101
SER 241 0.83 ASN 288 -0.71 LYS 101

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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.