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CA distance fluctuations for 2402180110433256074

---  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
ASP 259 1.84 VAL 97 -0.70 LYS 164
THR 155 1.74 PRO 98 -0.85 LYS 164
MET 169 1.35 SER 99 -0.57 MET 160
MET 169 0.99 GLN 100 -0.34 ALA 129
GLN 165 1.11 LYS 101 -0.37 THR 256
SER 166 1.03 THR 102 -0.65 ALA 129
MET 169 1.40 TYR 103 -0.90 ALA 129
SER 166 1.46 GLN 104 -1.11 ALA 129
SER 166 1.61 GLY 105 -0.93 ALA 129
SER 166 1.53 SER 106 -0.84 ALA 129
SER 166 1.53 SER 106 -0.84 ALA 129
SER 166 1.38 TYR 107 -0.85 ALA 129
SER 166 1.38 GLY 108 -1.06 ALA 129
SER 166 1.21 PHE 109 -0.97 ALA 129
SER 166 1.01 ARG 110 -1.07 PRO 128
SER 166 0.75 LEU 111 -0.82 CYS 182
SER 166 0.67 GLY 112 -0.79 TRP 146
PHE 270 0.82 PHE 113 -0.85 TRP 146
GLY 226 0.70 LEU 114 -0.90 CYS 182
GLY 226 0.91 HIS 115 -0.85 CYS 182
GLY 226 1.17 SER 116 -0.99 CYS 182
GLY 226 1.36 VAL 122 -0.72 CYS 182
GLY 226 1.36 THR 123 -0.95 CYS 182
GLY 226 1.12 CYS 124 -0.91 CYS 182
GLY 226 0.93 THR 125 -0.75 CYS 182
GLY 226 0.93 THR 125 -0.74 CYS 182
GLY 226 0.71 TYR 126 -0.83 ARG 110
GLY 226 0.51 SER 127 -1.03 ARG 110
GLY 226 0.34 PRO 128 -1.07 ARG 110
ARG 248 0.39 ALA 129 -1.11 GLN 104
ARG 248 0.47 LEU 130 -0.84 GLN 104
GLY 226 0.41 ASN 131 -0.93 ARG 110
GLY 226 0.41 ASN 131 -0.92 ARG 110
GLY 226 0.61 LYS 132 -0.75 ARG 110
GLY 226 0.77 MET 133 -0.77 LEU 111
GLY 226 0.91 PHE 134 -0.64 CYS 182
GLY 226 1.09 CYS 135 -0.81 CYS 182
GLY 226 1.21 GLN 136 -0.88 CYS 182
GLY 226 1.18 LEU 137 -0.93 CYS 182
GLY 226 1.27 ALA 138 -1.24 CYS 182
GLY 226 1.39 LYS 139 -1.40 CYS 182
GLY 226 1.39 LYS 139 -1.40 CYS 182
GLY 226 1.28 THR 140 -1.39 CYS 182
GLY 226 1.03 CYS 141 -1.11 CYS 182
GLY 226 1.03 CYS 141 -1.11 CYS 182
GLY 226 0.83 PRO 142 -1.06 CYS 182
GLY 226 0.63 VAL 143 -0.93 CYS 182
SER 166 0.65 GLN 144 -0.87 CYS 182
SER 166 0.83 LEU 145 -0.73 CYS 182
SER 166 0.97 TRP 146 -0.85 PHE 113
SER 166 1.13 VAL 147 -0.85 ALA 129
SER 166 1.15 ASP 148 -0.92 ALA 129
SER 166 1.18 SER 149 -0.77 ALA 129
PRO 98 1.16 THR 150 -0.68 ALA 129
PRO 98 1.35 PRO 151 -0.67 ALA 129
VAL 97 1.35 PRO 152 -0.73 GLY 226
PRO 98 1.38 PRO 152 -0.67 GLY 226
VAL 97 1.39 PRO 153 -0.59 GLY 226
PRO 98 1.38 PRO 153 -0.50 VAL 225
VAL 97 1.54 GLY 154 -0.45 ALA 129
VAL 97 1.49 GLY 154 -0.46 ALA 129
PRO 98 1.74 THR 155 -0.53 ALA 129
PRO 98 1.51 ARG 156 -0.45 ALA 129
PRO 98 1.15 VAL 157 -0.48 CYS 182
ILE 232 0.85 ARG 158 -0.31 LYS 101
ILE 232 0.81 ALA 159 -0.38 CYS 182
GLY 226 0.74 MET 160 -0.57 SER 99
GLY 262 0.75 ALA 161 -0.33 THR 211
GLY 262 0.98 ILE 162 -0.48 THR 211
LEU 264 1.02 TYR 163 -0.45 ASP 281
LYS 101 1.03 LYS 164 -0.85 PRO 98
LYS 101 1.11 GLN 165 -0.67 ARG 248
GLY 105 1.61 SER 166 -0.57 ASN 247
SER 106 1.08 GLN 167 -0.83 MET 243
SER 106 1.08 GLN 167 -0.83 MET 243
LEU 264 1.21 HIS 168 -0.98 ASN 247
LEU 264 1.58 MET 169 -0.56 ASN 247
LEU 264 1.82 THR 170 -0.44 ASN 247
ASN 263 1.44 GLU 171 -0.41 MET 246
GLY 262 1.43 VAL 172 -0.26 ASN 210
GLY 262 1.16 VAL 173 -0.32 LEU 194
GLY 262 1.06 ARG 174 -0.42 HIS 168
SER 261 0.93 ARG 175 -0.51 HIS 168
SER 261 0.93 ARG 175 -0.51 HIS 168
SER 261 0.95 CYS 176 -0.61 HIS 168
SER 261 1.03 PRO 177 -0.56 GLY 199
SER 261 0.84 HIS 178 -0.65 GLY 199
GLY 226 0.77 HIS 179 -0.71 ALA 138
SER 261 0.88 GLU 180 -0.75 GLY 199
SER 261 0.83 ARG 181 -0.97 GLY 199
SER 261 0.46 CYS 182 -1.40 LYS 139
SER 261 0.47 CYS 182 -1.39 LYS 139
SER 261 0.62 GLY 187 -1.46 GLY 199
GLY 226 0.97 LEU 188 -1.14 LEU 201
GLY 226 0.97 ALA 189 -0.74 LEU 201
GLY 226 0.86 PRO 190 -0.67 LEU 201
GLY 226 0.86 PRO 191 -0.67 LEU 201
SER 261 1.04 GLN 192 -0.46 GLY 199
SER 261 0.85 HIS 193 -0.39 LEU 201
GLY 226 0.89 LEU 194 -0.37 GLU 198
GLY 226 0.94 ILE 195 -0.52 CYS 182
GLY 226 1.05 ARG 196 -0.64 CYS 182
GLY 226 1.06 VAL 197 -0.76 CYS 182
GLY 226 1.18 GLU 198 -1.36 GLY 187
GLY 226 1.05 GLY 199 -1.46 GLY 187
VAL 225 1.07 ASN 200 -1.09 GLY 187
VAL 225 1.08 LEU 201 -1.14 LEU 188
GLU 224 0.80 ARG 202 -0.61 LEU 188
GLY 226 0.81 VAL 203 -0.48 CYS 182
GLY 226 0.74 GLU 204 -0.34 SER 99
GLY 226 0.79 TYR 205 -0.34 SER 99
SER 261 0.77 LEU 206 -0.42 SER 99
SER 261 1.09 ASP 207 -0.44 SER 99
SER 260 1.41 ASP 208 -0.55 SER 99
SER 260 1.32 ARG 209 -0.53 SER 99
SER 260 1.72 ASN 210 -0.35 LYS 164
SER 261 1.68 THR 211 -0.53 LYS 164
SER 261 1.63 PHE 212 -0.27 LYS 164
GLY 262 1.45 ARG 213 -0.31 THR 253
GLY 262 1.07 HIS 214 -0.27 SER 99
SER 261 0.73 SER 215 -0.36 SER 99
ARG 156 0.74 SER 215 -0.37 SER 99
GLY 226 0.78 VAL 216 -0.34 SER 99
PRO 98 0.69 VAL 217 -0.33 CYS 182
PRO 98 0.84 VAL 218 -0.54 CYS 182
PRO 98 1.19 PRO 219 -0.56 CYS 182
PRO 98 1.30 TYR 220 -0.64 CYS 182
PRO 98 1.16 GLU 221 -0.75 CYS 182
PRO 98 1.07 PRO 222 -0.70 CYS 182
PRO 98 0.91 PRO 223 -0.74 CYS 182
LEU 201 0.93 GLU 224 -0.67 CYS 182
LEU 201 1.08 VAL 225 -0.66 PRO 152
LYS 139 1.39 GLY 226 -0.73 PRO 152
PRO 98 0.77 SER 227 -0.71 CYS 182
SER 166 0.75 ASP 228 -0.75 CYS 182
SER 166 0.83 CYS 229 -0.77 CYS 182
PRO 98 0.93 THR 230 -0.77 CYS 182
PRO 98 0.75 THR 231 -0.93 CYS 182
ARG 158 0.85 ILE 232 -0.96 CYS 182
GLY 226 0.94 HIS 233 -1.14 CYS 182
GLY 226 1.02 TYR 234 -0.94 CYS 182
GLY 226 1.13 ASN 235 -1.05 CYS 182
GLY 226 1.03 TYR 236 -0.81 CYS 182
GLY 226 1.02 MET 237 -0.69 CYS 182
GLY 226 0.93 CYS 238 -0.53 HIS 168
GLY 226 0.93 CYS 238 -0.53 HIS 168
GLY 226 0.92 ASN 239 -0.55 HIS 168
GLY 226 0.84 SER 240 -0.63 ARG 249
GLY 226 0.79 SER 241 -0.70 GLN 167
GLY 226 0.78 CYS 242 -0.72 HIS 168
SER 261 0.84 MET 243 -0.83 GLN 167
SER 261 0.99 GLY 244 -0.74 HIS 168
SER 261 0.95 GLY 245 -0.81 HIS 168
GLY 262 0.87 MET 246 -0.81 HIS 168
SER 261 0.79 ASN 247 -0.98 HIS 168
GLY 226 0.71 ARG 248 -0.75 ARG 249
GLY 262 0.82 ARG 249 -0.75 ARG 248
LYS 101 0.67 PRO 250 -0.55 ASP 281
GLY 226 0.67 ILE 251 -0.43 PRO 98
GLY 226 0.69 LEU 252 -0.43 PRO 98
GLY 226 0.69 LEU 252 -0.43 PRO 98
GLY 226 0.75 THR 253 -0.41 SER 99
ILE 232 0.72 ILE 254 -0.43 SER 99
ILE 232 0.72 ILE 254 -0.43 SER 99
MET 169 0.76 ILE 255 -0.44 CYS 182
MET 169 1.01 THR 256 -0.41 ALA 129
MET 169 1.02 THR 256 -0.43 ALA 129
PRO 98 1.38 LEU 257 -0.60 ALA 129
VAL 97 1.53 GLU 258 -0.49 ALA 129
VAL 97 1.54 GLU 258 -0.50 ALA 129
VAL 97 1.84 ASP 259 -0.48 ALA 129
ASN 210 1.72 SER 260 -0.36 ALA 129
THR 211 1.68 SER 261 -0.24 SER 106
PHE 212 1.52 GLY 262 -0.24 ALA 129
THR 170 1.54 ASN 263 -0.35 ALA 129
THR 170 1.82 LEU 264 -0.47 ALA 129
MET 169 1.56 LEU 265 -0.68 ALA 129
MET 169 1.54 GLY 266 -0.77 ALA 129
MET 169 1.20 ARG 267 -0.63 ALA 129
MET 169 0.87 ASN 268 -0.67 ASN 131
PHE 113 0.78 SER 269 -0.41 CYS 182
PHE 113 0.82 PHE 270 -0.49 CYS 182
GLY 226 0.67 GLU 271 -0.41 CYS 182
GLY 226 0.67 GLU 271 -0.41 CYS 182
GLY 226 0.78 VAL 272 -0.51 CYS 182
GLY 226 0.82 ARG 273 -0.53 CYS 182
GLY 226 0.96 VAL 274 -0.61 CYS 182
GLY 226 1.03 CYS 275 -0.60 ARG 249
GLY 226 1.15 ALA 276 -0.63 GLN 167
GLY 226 1.18 CYS 277 -0.57 ARG 249
GLY 226 1.09 PRO 278 -0.54 CYS 182
GLY 226 1.03 GLY 279 -0.54 ARG 110
GLY 226 0.97 ARG 280 -0.56 GLN 165
GLY 226 0.89 ASP 281 -0.61 GLN 165
GLY 226 0.79 ARG 282 -0.66 ARG 110
GLY 226 0.65 ARG 283 -0.70 ASP 148
GLY 226 0.64 THR 284 -0.63 ASP 148
GLY 226 0.62 GLU 285 -0.60 GLY 108
GLY 226 0.42 GLU 286 -0.81 GLY 108

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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.