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CA distance fluctuations for 2404260252012842258

---  normal mode 12  ---

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
LYS 164 0.57 SER 96 -1.60 ASN 263
LYS 164 0.78 VAL 97 -1.70 ASN 263
LYS 164 0.69 PRO 98 -1.78 GLU 258
ALA 159 0.57 SER 99 -1.55 LEU 289
PHE 113 0.63 GLN 100 -1.66 LEU 289
THR 256 0.52 LYS 101 -1.87 ASN 288
PHE 113 0.50 THR 102 -1.73 LEU 289
PHE 113 0.47 TYR 103 -1.65 LEU 289
LEU 114 0.40 GLN 104 -1.45 LEU 289
GLY 226 0.44 GLY 105 -1.41 SER 166
GLY 226 0.63 SER 106 -1.24 SER 166
GLY 226 0.51 TYR 107 -1.16 LEU 289
GLY 199 0.42 GLY 108 -1.19 LEU 289
ILE 232 0.46 PHE 109 -1.25 LEU 289
ILE 232 0.54 ARG 110 -1.20 LEU 289
ILE 232 0.59 LEU 111 -1.29 ASN 131
ARG 110 0.43 GLY 112 -1.64 ASN 131
SER 269 0.88 PHE 113 -0.94 SER 227
SER 269 0.55 LEU 114 -0.81 GLY 226
SER 269 0.44 HIS 115 -1.01 GLY 226
LEU 114 0.48 SER 116 -1.16 GLY 226
ARG 290 0.42 GLY 117 -1.22 GLY 226
ARG 290 0.41 THR 118 -1.19 GLY 226
ARG 290 0.47 ALA 119 -1.29 GLY 226
GLU 224 0.56 LYS 120 -1.20 GLY 226
GLU 224 0.75 SER 121 -1.27 GLY 226
THR 231 0.65 VAL 122 -1.24 GLY 226
PRO 142 0.70 THR 123 -1.10 GLY 226
PRO 142 0.56 CYS 124 -1.01 GLY 226
GLN 165 0.28 THR 125 -1.02 GLY 226
GLN 165 0.31 TYR 126 -0.90 GLY 226
GLN 165 0.41 SER 127 -1.26 SER 227
GLN 165 0.47 PRO 128 -1.59 SER 227
GLN 165 0.52 ALA 129 -1.67 SER 227
GLN 165 0.63 LEU 130 -1.62 SER 227
GLN 165 0.58 ASN 131 -1.64 GLY 112
GLN 165 0.53 LYS 132 -1.38 GLY 112
PRO 250 0.36 MET 133 -0.80 GLY 226
ARG 273 0.29 PHE 134 -0.89 GLY 226
GLU 224 0.40 CYS 135 -0.91 GLY 226
GLU 224 0.59 GLN 136 -0.93 GLY 226
GLU 224 0.66 LEU 137 -0.82 GLY 226
GLU 224 0.74 ALA 138 -0.77 GLY 226
GLU 224 0.73 LYS 139 -0.85 GLY 226
GLU 224 0.68 THR 140 -0.80 GLY 226
SER 269 0.55 CYS 141 -0.77 GLY 226
THR 123 0.70 PRO 142 -0.62 GLY 226
THR 123 0.48 VAL 143 -0.80 ASN 131
VAL 122 0.47 GLN 144 -1.13 ASN 131
ASP 184 0.44 LEU 145 -1.16 ASN 131
ASP 184 0.39 TRP 146 -1.16 LEU 130
GLY 199 0.45 VAL 147 -1.03 LEU 130
GLY 226 0.39 ASP 148 -0.97 LEU 130
ASP 228 0.57 SER 149 -0.94 LEU 289
ASP 228 1.09 THR 150 -0.89 LEU 289
ASP 228 0.69 PRO 151 -1.00 LEU 289
SER 227 0.87 PRO 152 -1.05 PRO 98
SER 227 0.79 PRO 153 -0.97 PRO 98
VAL 225 0.53 GLY 154 -1.11 PRO 98
ASP 228 0.45 THR 155 -1.26 PRO 98
ASP 186 0.46 ARG 156 -1.07 PRO 98
ASP 186 0.42 VAL 157 -0.99 LEU 289
LYS 101 0.47 ARG 158 -0.98 LEU 289
SER 99 0.57 ALA 159 -0.94 LEU 289
SER 99 0.55 MET 160 -0.97 LEU 289
PHE 113 0.29 ALA 161 -0.99 LEU 289
PRO 98 0.38 ILE 162 -1.13 LEU 289
ASN 131 0.32 TYR 163 -1.22 LEU 289
VAL 97 0.78 LYS 164 -1.39 ASN 288
LEU 130 0.63 GLN 165 -1.45 ASN 288
ARG 248 0.49 SER 166 -1.52 TYR 103
ARG 248 0.49 SER 166 -1.52 TYR 103
ARG 248 0.77 GLN 167 -1.26 ARG 290
ARG 248 0.51 HIS 168 -1.25 LEU 289
ARG 248 0.36 MET 169 -1.50 LEU 264
LEU 130 0.24 THR 170 -1.60 ASN 263
LEU 130 0.22 GLU 171 -1.37 ASN 263
ASP 207 0.25 VAL 172 -1.36 GLY 262
LEU 194 0.26 VAL 173 -1.15 GLY 262
GLU 224 0.29 ARG 174 -1.14 SER 261
GLU 224 0.43 ARG 175 -0.99 SER 261
GLU 224 0.45 CYS 176 -0.96 SER 261
GLU 224 0.52 PRO 177 -0.98 SER 261
GLU 224 0.65 HIS 178 -0.85 SER 261
GLU 224 0.70 HIS 179 -0.80 SER 261
GLU 224 0.64 GLU 180 -0.96 SER 261
GLU 224 0.78 ARG 181 -0.88 SER 261
GLU 224 0.97 CYS 182 -0.68 SER 261
GLU 224 0.97 CYS 182 -0.68 SER 261
GLU 224 1.05 SER 183 -0.65 SER 261
GLU 224 1.15 ASP 184 -0.48 SER 261
GLU 224 0.97 SER 185 -0.51 SER 261
LEU 201 1.34 ASP 186 -0.45 GLY 226
VAL 225 0.86 GLY 187 -0.47 LEU 289
VAL 225 0.62 LEU 188 -0.65 GLU 198
VAL 225 0.57 ALA 189 -0.61 SER 261
VAL 225 0.52 PRO 190 -0.85 SER 261
GLU 224 0.62 PRO 191 -0.91 SER 261
GLU 224 0.45 GLN 192 -1.08 SER 261
GLU 224 0.40 HIS 193 -0.95 SER 261
GLU 224 0.40 LEU 194 -0.83 SER 261
GLU 224 0.38 ILE 195 -0.66 SER 261
GLU 224 0.51 ARG 196 -0.57 LEU 289
GLU 221 0.56 VAL 197 -0.54 LEU 289
GLU 221 0.87 GLU 198 -0.65 LEU 188
GLU 221 1.12 GLY 199 -0.44 HIS 115
ASP 186 1.10 ASN 200 -0.51 PRO 128
ASP 186 1.34 LEU 201 -0.49 LEU 289
ASP 186 0.95 ARG 202 -0.61 LEU 289
ASP 186 0.73 VAL 203 -0.65 LEU 289
VAL 225 0.41 GLU 204 -0.69 LEU 289
VAL 225 0.41 GLU 204 -0.69 LEU 289
VAL 225 0.36 TYR 205 -0.70 LEU 289
SER 99 0.30 LEU 206 -0.95 SER 261
SER 99 0.25 ASP 207 -1.25 SER 261
SER 99 0.36 ASP 208 -1.42 SER 261
SER 99 0.42 ARG 209 -1.29 SER 261
SER 99 0.46 ASN 210 -1.44 SER 261
LYS 164 0.41 THR 211 -1.84 SER 261
LYS 164 0.26 PHE 212 -1.70 SER 261
LYS 164 0.29 ARG 213 -1.54 SER 261
SER 99 0.20 HIS 214 -1.23 SER 261
SER 99 0.39 SER 215 -0.90 SER 261
SER 99 0.38 VAL 216 -0.78 LEU 289
LYS 101 0.36 VAL 217 -0.83 LEU 289
ASP 186 0.63 VAL 218 -0.75 THR 231
ASP 186 0.76 PRO 219 -0.79 LEU 289
GLY 199 0.84 TYR 220 -0.81 LEU 289
GLY 199 1.12 GLU 221 -0.71 LEU 130
GLY 199 0.91 PRO 222 -0.86 LEU 130
GLY 199 0.92 PRO 223 -0.99 LEU 130
ASP 184 1.15 GLU 224 -0.73 ALA 129
ASP 186 0.96 VAL 225 -0.96 ALA 129
PRO 152 0.68 GLY 226 -1.29 ALA 119
PRO 152 0.87 SER 227 -1.67 ALA 129
THR 150 1.09 ASP 228 -1.55 LEU 130
ASP 184 0.55 CYS 229 -1.27 LEU 130
ASP 184 0.67 THR 230 -0.99 ASN 131
ASP 184 0.67 THR 230 -0.99 ASN 131
THR 123 0.69 THR 231 -0.86 ASN 131
HIS 233 0.66 ILE 232 -0.62 ASN 131
ILE 232 0.66 HIS 233 -0.62 PRO 142
ILE 232 0.48 TYR 234 -0.58 GLY 226
GLU 224 0.57 ASN 235 -0.66 GLY 226
GLU 224 0.48 TYR 236 -0.66 GLY 226
GLU 224 0.60 MET 237 -0.64 SER 261
GLU 224 0.52 CYS 238 -0.72 SER 261
GLU 224 0.46 ASN 239 -0.74 GLY 226
GLN 167 0.49 SER 240 -0.74 SER 261
GLN 167 0.61 SER 241 -0.73 SER 261
GLN 167 0.55 CYS 242 -0.80 SER 261
GLN 167 0.60 MET 243 -0.84 SER 261
GLN 167 0.50 GLY 244 -0.95 SER 261
GLN 167 0.50 GLY 245 -0.97 SER 261
GLN 167 0.57 MET 246 -0.91 SER 261
GLN 167 0.76 ASN 247 -0.83 SER 261
GLN 167 0.77 ARG 248 -0.72 SER 261
LEU 130 0.61 ARG 249 -0.90 ASN 288
LYS 132 0.53 PRO 250 -1.03 ASN 288
PHE 113 0.38 ILE 251 -1.10 ASN 288
PRO 98 0.47 LEU 252 -1.11 ASN 288
PHE 113 0.46 THR 253 -1.00 LEU 289
PHE 113 0.48 ILE 254 -1.22 LEU 289
TYR 234 0.39 ILE 255 -1.16 LEU 289
LYS 101 0.52 THR 256 -1.25 LEU 289
GLY 199 0.38 LEU 257 -1.21 LEU 289
GLY 226 0.29 GLU 258 -1.78 PRO 98
GLY 226 0.54 ASP 259 -1.56 PRO 98
GLY 226 0.55 SER 260 -1.39 SER 96
GLY 226 0.63 SER 261 -1.84 THR 211
GLY 226 0.37 GLY 262 -1.49 VAL 97
GLY 226 0.51 ASN 263 -1.70 VAL 97
GLY 226 0.37 LEU 264 -1.54 VAL 97
GLY 226 0.42 LEU 265 -1.33 SER 166
ILE 232 0.36 GLY 266 -1.44 LEU 289
LYS 101 0.38 ARG 267 -1.51 LEU 289
PHE 113 0.57 ASN 268 -1.45 LEU 289
PHE 113 0.88 SER 269 -1.32 LEU 289
PHE 113 0.84 PHE 270 -1.12 GLU 285
PHE 113 0.54 GLU 271 -1.35 GLU 285
CYS 141 0.45 VAL 272 -0.96 GLU 285
LEU 130 0.36 ARG 273 -0.77 GLY 226
GLU 224 0.36 VAL 274 -0.80 GLY 226
GLU 224 0.43 CYS 275 -0.89 GLY 226
CYS 182 0.57 ALA 276 -0.96 GLY 226
CYS 182 0.51 CYS 277 -1.02 GLY 226
CYS 182 0.51 CYS 277 -1.02 GLY 226
CYS 182 0.39 PRO 278 -1.01 GLY 226
CYS 182 0.38 GLY 279 -1.10 GLY 226
CYS 182 0.41 ARG 280 -1.02 GLY 226
CYS 182 0.35 ASP 281 -0.94 GLY 226
CYS 182 0.29 ARG 282 -0.96 GLY 226
CYS 182 0.32 ARG 283 -0.92 GLY 226
CYS 182 0.28 THR 284 -0.95 LYS 101
GLU 286 0.24 GLU 285 -1.35 GLU 271
THR 118 0.31 GLU 286 -1.13 THR 102
ALA 119 0.37 GLU 287 -1.40 LYS 101
GLY 117 0.20 ASN 288 -1.87 LYS 101
GLY 117 0.27 LEU 289 -1.78 LYS 101
ALA 119 0.47 ARG 290 -1.43 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.