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CA distance fluctuations for 2404260205442817302

---  normal mode 15  ---

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
PRO 177 1.21 SER 96 -0.78 LEU 264
PRO 177 0.98 VAL 97 -1.19 LEU 264
PRO 177 0.78 PRO 98 -1.32 LEU 264
PRO 177 0.54 SER 99 -1.28 MET 169
PRO 177 0.39 GLN 100 -1.03 MET 169
LEU 264 0.55 LYS 101 -1.26 SER 166
LEU 264 0.37 THR 102 -1.20 SER 166
PHE 113 0.49 TYR 103 -1.33 SER 166
PHE 113 0.50 GLN 104 -1.19 SER 166
HIS 115 0.40 GLY 105 -1.16 SER 166
VAL 225 0.52 SER 106 -1.04 SER 166
VAL 225 0.51 TYR 107 -0.97 SER 166
LEU 114 0.51 GLY 108 -1.04 SER 166
GLY 112 0.47 PHE 109 -0.97 SER 166
GLY 112 0.59 ARG 110 -0.90 SER 166
ILE 232 0.55 LEU 111 -0.95 ASN 131
ARG 110 0.59 GLY 112 -1.04 ASP 184
GLY 187 0.55 PHE 113 -1.16 ASP 184
GLY 187 0.59 LEU 114 -1.29 CYS 182
GLY 187 0.55 HIS 115 -1.45 CYS 182
GLY 187 0.70 SER 116 -1.47 CYS 182
GLY 187 0.73 GLY 117 -1.35 CYS 182
GLY 187 0.84 THR 118 -1.15 CYS 182
GLY 187 0.94 ALA 119 -1.17 CYS 182
GLY 187 1.09 LYS 120 -1.00 CYS 182
GLY 187 1.15 SER 121 -1.09 CYS 182
GLY 187 1.03 VAL 122 -1.20 CYS 182
GLY 187 1.08 THR 123 -1.13 HIS 179
GLY 187 0.88 CYS 124 -1.12 CYS 182
GLY 187 0.76 THR 125 -1.13 CYS 182
GLY 187 0.61 TYR 126 -1.03 CYS 182
ARG 249 0.67 SER 127 -0.92 CYS 182
ARG 249 0.59 PRO 128 -0.97 SER 227
ARG 249 0.74 ALA 129 -1.06 SER 227
ARG 249 0.96 LEU 130 -0.93 SER 227
ARG 249 0.68 ASN 131 -1.03 GLY 112
PRO 250 0.82 LYS 132 -0.68 CYS 182
GLY 187 0.62 MET 133 -0.79 CYS 182
ASP 186 0.83 PHE 134 -0.80 CYS 182
GLY 187 0.91 CYS 135 -0.90 HIS 179
GLY 187 1.11 GLN 136 -1.09 HIS 179
ASP 186 1.07 LEU 137 -1.16 HIS 179
LEU 188 1.05 ALA 138 -1.37 HIS 179
GLY 187 1.15 LYS 139 -1.43 HIS 179
GLY 187 0.96 THR 140 -1.16 HIS 179
GLY 187 0.75 CYS 141 -1.07 ASP 184
GLY 187 0.68 PRO 142 -1.31 ASP 184
GLY 187 0.54 VAL 143 -1.16 ASP 184
GLY 187 0.49 GLN 144 -1.17 ASP 184
ASN 200 0.49 LEU 145 -1.06 ASP 184
LEU 114 0.40 TRP 146 -0.97 ASP 184
LEU 114 0.39 VAL 147 -0.90 ASP 184
LEU 114 0.41 ASP 148 -0.89 SER 166
VAL 225 0.64 SER 149 -0.84 SER 166
VAL 225 0.69 THR 150 -0.90 ASP 184
VAL 225 0.69 PRO 151 -0.86 ASP 184
VAL 225 0.86 PRO 152 -0.87 ASP 184
VAL 225 0.80 PRO 153 -0.94 ASP 184
VAL 225 0.58 GLY 154 -0.97 SER 185
PRO 222 0.47 THR 155 -0.90 ASP 184
LYS 101 0.25 ARG 156 -0.98 ASP 184
ASP 207 0.26 VAL 157 -0.94 ASP 184
ASP 208 0.47 ARG 158 -0.84 ASP 184
ILE 232 0.51 ALA 159 -0.73 TYR 236
ILE 232 0.38 MET 160 -0.75 GLY 262
ARG 174 0.42 ALA 161 -0.81 CYS 238
GLY 244 0.58 ILE 162 -0.65 SER 261
GLY 245 1.11 TYR 163 -0.65 LEU 289
GLY 244 0.94 LYS 164 -0.95 LEU 289
GLY 244 1.53 GLN 165 -0.96 LYS 101
GLY 244 1.24 SER 166 -1.33 TYR 103
MET 243 1.09 GLN 167 -0.90 GLY 105
CYS 176 1.43 HIS 168 -0.97 SER 99
GLY 244 1.38 MET 169 -1.28 SER 99
PRO 177 1.52 THR 170 -0.83 LEU 264
GLU 180 1.43 GLU 171 -0.81 ARG 249
GLU 180 0.97 VAL 172 -1.02 ARG 249
ARG 174 0.84 VAL 173 -0.92 ARG 249
VAL 173 0.84 ARG 174 -1.00 SER 261
HIS 168 0.91 ARG 175 -1.01 SER 261
HIS 168 1.43 CYS 176 -0.87 SER 261
THR 170 1.52 PRO 177 -0.72 ALA 138
HIS 168 1.21 HIS 178 -1.07 THR 123
HIS 168 1.06 HIS 179 -1.43 LYS 139
GLU 171 1.43 GLU 180 -0.97 LYS 139
ASN 210 1.05 ARG 181 -1.01 SER 121
GLN 167 0.63 CYS 182 -1.46 SER 116
GLN 167 0.63 CYS 182 -1.47 SER 116
ASN 210 0.73 SER 183 -1.28 SER 116
GLN 167 0.74 ASP 184 -1.45 ILE 232
CYS 238 0.80 SER 185 -1.83 ASN 200
ALA 276 1.38 ASP 186 -0.95 SER 261
ALA 276 1.16 GLY 187 -0.99 SER 261
ALA 138 1.05 LEU 188 -1.40 SER 261
MET 237 0.84 ALA 189 -1.81 SER 261
TYR 205 0.69 PRO 190 -1.47 SER 261
PHE 212 0.96 PRO 191 -1.07 SER 261
VAL 172 0.92 GLN 192 -1.09 SER 261
HIS 168 0.45 HIS 193 -1.28 SER 261
VAL 272 0.51 LEU 194 -1.11 SER 261
VAL 272 0.73 ILE 195 -1.11 SER 261
VAL 272 0.64 ARG 196 -1.17 SER 261
ILE 232 0.54 VAL 197 -1.04 SER 185
LEU 188 0.69 GLU 198 -1.14 SER 185
LEU 188 1.00 GLY 199 -1.27 SER 185
SER 227 0.89 ASN 200 -1.83 SER 185
GLY 226 1.01 LEU 201 -1.43 SER 185
GLY 226 0.75 ARG 202 -1.12 SER 185
GLY 226 0.59 VAL 203 -1.26 SER 260
PRO 190 0.65 GLU 204 -1.74 SER 260
PRO 190 0.65 GLU 204 -1.74 SER 260
PRO 190 0.69 TYR 205 -1.61 GLY 262
PRO 191 0.55 LEU 206 -1.48 GLY 262
PRO 191 0.52 ASP 207 -1.20 SER 261
GLU 180 0.56 ASP 208 -1.07 ASN 263
ARG 181 0.69 ARG 209 -0.91 ASN 263
ARG 181 1.05 ASN 210 -1.15 ASN 263
GLU 180 0.88 THR 211 -0.87 ASN 263
PRO 191 0.96 PHE 212 -0.88 ASN 263
GLN 192 0.65 ARG 213 -0.91 SER 261
GLN 192 0.54 HIS 214 -1.11 SER 261
GLN 192 0.43 SER 215 -1.30 GLY 262
ILE 232 0.46 VAL 216 -1.44 GLY 262
PRO 222 0.32 VAL 217 -1.00 GLY 262
GLU 221 0.38 VAL 218 -0.99 ASP 184
ASP 207 0.37 PRO 219 -1.15 ASP 184
PRO 222 0.45 TYR 220 -1.09 ASP 184
ASN 200 0.58 GLU 221 -1.17 ASP 184
ASN 200 0.65 PRO 222 -1.10 ASP 184
ASN 200 0.88 PRO 223 -1.12 ASP 184
PRO 153 0.72 GLU 224 -1.35 ASP 184
PRO 152 0.86 VAL 225 -1.44 CYS 182
LEU 201 1.01 GLY 226 -0.88 ALA 129
LEU 201 0.92 SER 227 -1.06 ALA 129
ASN 200 0.79 ASP 228 -0.94 ASP 184
ASN 200 0.78 CYS 229 -1.06 ASP 184
ASN 200 0.88 THR 230 -1.23 ASP 184
ASN 200 0.79 THR 231 -1.38 ASP 184
LEU 111 0.55 ILE 232 -1.45 ASP 184
GLY 187 0.62 HIS 233 -1.30 ASP 184
VAL 272 0.67 TYR 234 -1.02 ASP 184
LEU 188 0.80 ASN 235 -0.87 SER 261
ALA 189 0.81 TYR 236 -0.88 SER 261
ALA 189 0.84 MET 237 -0.97 SER 261
ASP 186 0.96 CYS 238 -0.89 SER 261
ASP 186 1.20 ASN 239 -0.76 SER 261
ASP 186 1.06 SER 240 -0.69 SER 261
ASP 186 1.22 SER 241 -0.68 SER 261
ASP 186 1.02 CYS 242 -0.75 SER 261
HIS 168 1.31 MET 243 -0.74 SER 261
GLN 165 1.53 GLY 244 -0.74 SER 261
GLN 165 1.16 GLY 245 -0.84 SER 261
ASP 186 0.77 MET 246 -0.79 SER 261
ASP 186 0.92 ASN 247 -0.77 SER 261
ASP 186 1.03 ARG 248 -0.70 SER 261
LEU 130 0.96 ARG 249 -1.02 VAL 172
LYS 132 0.82 PRO 250 -0.53 SER 261
GLY 245 0.77 ILE 251 -0.68 LEU 289
ARG 174 0.52 LEU 252 -0.79 LEU 289
ARG 174 0.39 THR 253 -0.85 TYR 236
ILE 232 0.39 ILE 254 -0.75 LEU 289
ILE 232 0.46 ILE 255 -0.71 ASP 184
LYS 101 0.38 THR 256 -0.85 PRO 98
LYS 101 0.38 THR 256 -0.85 PRO 98
PRO 222 0.36 LEU 257 -0.90 PRO 98
LYS 101 0.41 GLU 258 -0.95 PRO 98
VAL 225 0.52 ASP 259 -1.26 GLU 204
VAL 225 0.48 SER 260 -1.74 GLU 204
VAL 225 0.43 SER 261 -1.81 ALA 189
LYS 101 0.40 GLY 262 -1.61 TYR 205
LYS 101 0.47 ASN 263 -1.43 LEU 206
LYS 101 0.55 LEU 264 -1.32 PRO 98
VAL 225 0.42 LEU 265 -1.20 PRO 98
PHE 113 0.37 GLY 266 -1.21 PRO 98
ILE 232 0.37 ARG 267 -1.03 SER 166
PHE 113 0.43 ASN 268 -0.91 SER 166
PHE 113 0.44 SER 269 -0.84 LEU 289
GLY 187 0.38 PHE 270 -0.80 LEU 289
ASP 186 0.55 GLU 271 -0.94 LEU 289
ILE 195 0.73 VAL 272 -0.79 ASN 288
ASP 186 0.92 ARG 273 -0.63 ASN 288
ASP 186 1.05 VAL 274 -0.63 SER 261
ASP 186 1.25 CYS 275 -0.58 HIS 179
ASP 186 1.38 ALA 276 -0.74 HIS 178
ASP 186 1.23 CYS 277 -0.75 CYS 182
ASP 186 1.23 CYS 277 -0.75 CYS 182
ASP 186 1.03 PRO 278 -0.85 CYS 182
GLY 187 0.95 GLY 279 -0.97 CYS 182
ASP 186 1.10 ARG 280 -0.79 CYS 182
ASP 186 1.12 ASP 281 -0.67 CYS 182
ASP 186 0.91 ARG 282 -0.80 CYS 182
ASP 186 0.93 ARG 283 -0.79 CYS 182
ASP 186 1.04 THR 284 -0.62 CYS 182
ASP 186 0.85 GLU 285 -0.76 GLU 271
ASP 186 0.78 GLU 286 -0.67 CYS 182
ASP 186 0.85 GLU 287 -0.80 LYS 101
ASP 186 0.72 ASN 288 -1.01 LYS 101
ASP 186 0.59 LEU 289 -1.16 LYS 101
ASP 186 0.66 ARG 290 -1.07 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.