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CA distance fluctuations for 240415135045405181

---  normal mode 13  ---

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
PHE 212 1.36 VAL 97 -1.01 ASN 288
TYR 103 0.62 PRO 98 -1.01 ASP 208
SER 166 1.47 SER 99 -1.75 ARG 156
ILE 162 0.88 GLN 100 -0.87 ASN 288
LYS 164 0.78 LYS 101 -0.97 ASN 288
PHE 113 0.58 THR 102 -1.26 GLU 285
PRO 98 0.62 TYR 103 -1.36 LEU 130
PRO 98 0.40 GLN 104 -1.73 LEU 130
ARG 213 0.55 GLY 105 -1.45 LEU 130
THR 211 0.52 SER 106 -1.46 ALA 129
ARG 213 0.44 TYR 107 -1.62 ALA 129
ASP 228 0.48 GLY 108 -1.85 ALA 129
ASP 228 0.35 PHE 109 -1.59 PRO 128
THR 102 0.40 ARG 110 -1.77 ASN 131
THR 102 0.38 LEU 111 -1.30 ASN 131
SER 269 0.41 GLY 112 -1.80 TYR 126
PHE 270 1.26 PHE 113 -1.06 ASP 228
PHE 270 0.87 LEU 114 -1.37 ASP 228
PHE 270 0.55 HIS 115 -1.04 ASP 228
ASP 186 0.53 SER 116 -1.06 ASP 228
ASP 186 0.60 GLY 117 -0.85 PRO 151
ASP 186 0.73 THR 118 -0.77 PRO 151
ASP 186 0.80 ALA 119 -0.70 ASP 228
ASP 186 0.97 LYS 120 -0.62 ASP 228
ASP 186 0.92 SER 121 -0.69 GLY 226
ASP 186 0.92 VAL 122 -0.82 ASP 228
ASP 186 0.99 THR 123 -1.00 SER 227
ASP 186 0.75 CYS 124 -0.97 SER 227
ASP 186 0.59 THR 125 -1.06 GLY 112
ASP 186 0.34 TYR 126 -1.80 GLY 112
ARG 248 0.49 SER 127 -1.54 ARG 110
ARG 248 0.45 PRO 128 -1.75 PRO 151
ARG 248 0.62 ALA 129 -1.85 GLY 108
ARG 248 0.81 LEU 130 -1.73 GLN 104
ARG 248 0.58 ASN 131 -1.77 ARG 110
PRO 250 0.51 LYS 132 -1.06 LEU 111
ASP 186 0.50 MET 133 -1.10 LEU 111
ASP 186 0.50 MET 133 -1.12 LEU 111
ASP 186 0.68 PHE 134 -0.96 GLY 112
ASP 186 0.93 CYS 135 -0.90 SER 227
ASP 186 1.28 GLN 136 -0.96 GLY 226
ASP 186 1.42 LEU 137 -1.07 GLY 226
ASP 186 1.27 ALA 138 -1.22 GLY 226
ASP 186 1.11 LYS 139 -1.20 SER 227
ARG 158 0.82 THR 140 -1.46 SER 227
ILE 254 0.86 CYS 141 -1.23 SER 227
ILE 254 0.86 CYS 141 -1.24 SER 227
SER 269 0.89 PRO 142 -1.15 SER 227
SER 269 0.92 VAL 143 -0.88 TYR 126
SER 269 0.46 GLN 144 -0.96 TYR 126
THR 256 0.37 LEU 145 -1.26 PRO 128
THR 256 0.43 TRP 146 -1.56 PRO 128
GLU 258 0.45 VAL 147 -1.75 PRO 128
ASP 228 0.62 ASP 148 -1.73 ALA 129
GLU 258 0.48 SER 149 -1.55 ALA 129
GLU 258 0.79 THR 150 -1.36 PRO 128
GLU 258 0.78 THR 150 -1.35 PRO 128
SER 106 0.38 PRO 151 -1.75 PRO 128
THR 211 0.25 PRO 152 -1.40 PRO 128
GLU 198 0.37 PRO 153 -1.03 SER 99
VAL 218 0.60 GLY 154 -1.17 SER 99
THR 150 0.71 THR 155 -1.34 SER 99
HIS 233 0.71 ARG 156 -1.75 SER 99
HIS 233 0.95 VAL 157 -1.60 SER 99
TYR 234 1.08 ARG 158 -1.41 SER 99
TYR 234 1.16 ALA 159 -0.90 SER 99
GLY 262 0.70 MET 160 -0.57 PRO 98
GLY 262 0.63 ALA 161 -0.49 GLY 226
GLN 100 0.88 ILE 162 -0.68 THR 211
GLN 100 0.75 TYR 163 -0.62 THR 211
GLN 100 0.84 LYS 164 -0.62 THR 284
SER 99 1.16 GLN 165 -0.59 THR 211
SER 99 1.47 SER 166 -0.64 THR 211
SER 99 1.46 GLN 167 -0.77 THR 211
SER 99 1.03 HIS 168 -0.85 THR 211
SER 99 0.92 MET 169 -0.88 THR 211
GLY 244 0.58 THR 170 -1.49 THR 211
GLY 244 0.63 GLU 171 -1.07 THR 211
VAL 97 1.06 VAL 172 -0.54 GLY 226
ASN 263 0.76 VAL 173 -0.62 GLY 226
GLY 262 0.87 ARG 174 -0.77 GLY 226
GLY 262 0.87 ARG 174 -0.77 GLY 226
GLY 262 0.89 ARG 175 -0.92 GLY 226
GLY 262 0.80 CYS 176 -0.97 GLY 226
GLY 262 0.78 PRO 177 -1.05 GLY 226
GLY 262 0.76 HIS 178 -1.21 GLY 226
GLY 262 0.85 HIS 179 -1.21 GLY 226
GLY 262 0.91 GLU 180 -1.13 GLY 226
GLY 262 0.82 ARG 181 -1.31 GLY 226
GLY 262 0.71 CYS 182 -1.48 GLY 226
GLY 262 0.75 SER 183 -1.62 GLY 226
ALA 276 0.51 ASP 184 -1.48 GLU 198
LEU 137 1.16 SER 185 -1.00 GLY 226
LEU 137 1.42 ASP 186 -0.84 GLY 226
ALA 138 0.98 GLY 187 -0.70 GLY 226
GLY 262 1.06 LEU 188 -0.70 GLY 226
GLY 262 1.25 ALA 189 -0.90 ASP 184
GLY 262 1.25 PRO 190 -0.85 GLY 226
GLY 262 1.08 PRO 191 -1.06 GLY 226
GLY 262 1.06 GLN 192 -0.93 GLY 226
GLY 262 1.06 GLN 192 -0.92 GLY 226
GLY 262 1.14 HIS 193 -0.85 GLY 226
GLY 262 1.01 LEU 194 -0.85 GLY 226
GLY 262 1.05 ILE 195 -0.83 SER 227
GLY 262 1.13 ARG 196 -1.08 ASP 184
GLY 262 0.98 VAL 197 -1.34 ASP 184
GLY 262 0.95 GLU 198 -1.48 ASP 184
GLY 262 0.77 GLY 199 -1.22 ASP 184
GLY 262 0.82 ASN 200 -1.18 GLU 224
GLY 262 0.85 LEU 201 -1.02 GLU 224
GLY 262 0.93 ARG 202 -1.10 SER 99
GLY 262 1.17 VAL 203 -1.06 SER 99
GLY 262 1.50 GLU 204 -1.15 SER 99
GLY 262 1.61 TYR 205 -0.90 SER 99
GLY 262 1.47 LEU 206 -0.92 SER 99
GLY 262 1.16 ASP 207 -0.67 SER 99
ASN 263 1.34 ASP 208 -1.01 PRO 98
ASN 263 1.01 ARG 209 -0.85 PRO 98
ASN 263 1.00 ASN 210 -0.99 THR 170
ASN 263 1.09 THR 211 -1.49 THR 170
VAL 97 1.36 PHE 212 -0.66 THR 170
VAL 97 1.11 ARG 213 -0.69 THR 170
ASN 263 1.10 HIS 214 -0.56 GLY 226
GLY 262 1.06 SER 215 -0.63 ASP 184
GLY 262 1.23 VAL 216 -0.86 SER 99
GLY 262 1.00 VAL 217 -1.33 SER 99
GLY 262 0.91 VAL 218 -1.26 SER 99
GLU 198 0.65 PRO 219 -1.46 SER 99
HIS 233 0.61 TYR 220 -1.32 SER 99
GLY 199 0.63 GLU 221 -1.11 SER 99
ARG 156 0.46 PRO 222 -1.12 PRO 128
ASP 148 0.31 PRO 223 -1.02 PRO 128
ASP 148 0.23 GLU 224 -1.22 ASP 184
ASP 148 0.27 VAL 225 -1.23 ASP 184
ASP 148 0.31 GLY 226 -1.62 SER 183
ASP 148 0.35 SER 227 -1.46 THR 140
ASP 148 0.62 ASP 228 -1.37 LEU 114
THR 102 0.29 CYS 229 -1.12 PRO 128
SER 121 0.20 THR 230 -1.00 PRO 128
GLU 221 0.44 THR 231 -0.98 ASP 184
VAL 157 0.84 ILE 232 -1.07 ASP 184
ARG 158 1.03 HIS 233 -1.21 SER 227
ALA 159 1.16 TYR 234 -1.11 SER 227
GLY 262 0.91 ASN 235 -1.15 SER 227
GLY 262 0.89 TYR 236 -1.01 SER 227
SER 185 1.07 MET 237 -1.06 GLY 226
SER 185 1.00 CYS 238 -1.00 GLY 226
SER 185 1.00 CYS 238 -1.00 GLY 226
ASP 186 0.95 ASN 239 -0.93 GLY 226
ASP 186 0.76 SER 240 -0.79 GLY 226
LEU 130 0.74 SER 241 -0.84 GLY 226
SER 185 0.69 CYS 242 -0.93 GLY 226
GLY 262 0.65 MET 243 -0.91 GLY 226
GLY 262 0.68 GLY 244 -0.88 GLY 226
GLY 262 0.72 GLY 245 -0.82 GLY 226
GLY 262 0.66 MET 246 -0.71 GLY 226
LEU 130 0.69 ASN 247 -0.74 GLY 226
LEU 130 0.81 ARG 248 -0.68 GLY 226
LEU 130 0.66 ARG 249 -0.59 GLY 226
SER 99 0.55 PRO 250 -0.54 GLY 226
GLN 100 0.63 ILE 251 -0.51 ASP 281
GLN 100 0.74 LEU 252 -0.63 GLU 285
TYR 234 0.83 THR 253 -0.64 GLU 285
TYR 234 1.01 ILE 254 -0.83 PRO 98
TYR 234 1.05 ILE 255 -0.86 SER 99
TYR 234 0.91 THR 256 -1.07 SER 99
THR 150 0.60 LEU 257 -1.17 SER 99
THR 150 0.79 GLU 258 -1.27 SER 99
THR 150 0.63 ASP 259 -1.08 SER 99
VAL 218 0.80 SER 260 -1.09 SER 99
LEU 206 1.21 SER 261 -0.64 ASN 288
TYR 205 1.61 GLY 262 -0.63 ASN 288
ASP 208 1.34 ASN 263 -0.88 ASN 288
ARG 213 1.06 LEU 264 -1.03 ASN 288
ARG 213 0.74 LEU 265 -1.14 PRO 128
ARG 213 0.60 GLY 266 -1.21 LEU 130
TYR 234 0.56 ARG 267 -1.10 GLU 285
VAL 143 0.65 ASN 268 -1.15 GLU 285
PHE 113 1.07 SER 269 -0.98 GLU 285
PHE 113 1.26 PHE 270 -0.82 GLU 285
PHE 113 0.81 GLU 271 -0.78 ASP 281
ASP 186 0.64 VAL 272 -0.62 LEU 111
ASP 186 0.71 ARG 273 -0.69 GLY 226
ASP 186 0.94 VAL 274 -0.82 GLY 226
ASP 186 1.08 CYS 275 -0.83 GLY 226
ASP 186 1.25 ALA 276 -0.86 GLY 226
ASP 186 1.12 CYS 277 -0.68 GLY 226
ASP 186 1.12 CYS 277 -0.68 GLY 226
ASP 186 0.95 PRO 278 -0.74 ASP 228
ASP 186 0.84 GLY 279 -0.71 PRO 151
ASP 186 0.81 ARG 280 -0.70 ARG 110
ASP 186 0.75 ASP 281 -0.83 ARG 110
ASP 186 0.62 ARG 282 -1.04 ARG 110
ASP 186 0.61 ARG 283 -0.91 GLY 108
ASP 186 0.53 THR 284 -1.00 GLN 104
ASP 186 0.41 GLU 285 -1.33 GLN 104
ASP 186 0.44 GLU 286 -1.30 GLN 104
ASP 186 0.43 GLU 287 -1.11 GLN 104
ASP 186 0.28 ASN 288 -1.29 TYR 103

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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.