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CA distance fluctuations for 2402190101113366437

---  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
LYS 164 0.71 SER 96 -1.32 LEU 264
LYS 164 0.98 VAL 97 -1.28 LEU 264
LYS 164 0.93 PRO 98 -1.41 LEU 265
THR 211 0.85 SER 99 -1.25 MET 169
ASN 210 0.60 GLN 100 -1.37 MET 169
ASN 210 0.88 LYS 101 -1.63 SER 166
ASN 210 0.79 THR 102 -1.42 SER 166
ASN 210 0.86 TYR 103 -1.22 SER 166
ASN 210 0.78 GLN 104 -1.04 SER 166
ASN 210 0.79 GLY 105 -1.03 PRO 98
GLY 226 0.78 SER 106 -0.89 SER 166
GLY 226 0.75 TYR 107 -0.86 SER 166
LEU 114 0.75 GLY 108 -0.94 SER 166
ASN 210 0.74 PHE 109 -0.91 SER 166
GLY 112 1.07 ARG 110 -0.85 SER 166
ASN 210 0.70 LEU 111 -1.36 ASN 131
ARG 110 1.07 GLY 112 -1.28 ASN 131
LEU 114 0.70 PHE 113 -1.12 SER 227
ARG 110 0.91 LEU 114 -1.00 GLY 226
ARG 110 0.76 HIS 115 -1.04 GLY 226
GLY 117 0.70 SER 116 -0.81 GLY 226
SER 116 0.70 GLY 117 -0.67 GLY 226
SER 183 0.59 THR 118 -0.53 GLY 226
SER 183 0.61 ALA 119 -0.42 LYS 164
SER 183 0.71 LYS 120 -0.46 LYS 164
ASP 228 0.84 SER 121 -0.43 ALA 276
THR 231 0.82 VAL 122 -0.39 SER 261
THR 231 0.71 THR 123 -0.52 SER 261
PRO 142 0.59 CYS 124 -0.61 GLY 226
SER 183 0.47 THR 125 -0.71 GLY 226
CYS 182 0.40 TYR 126 -0.79 GLY 226
ARG 273 0.56 SER 127 -0.86 SER 227
ARG 249 0.57 PRO 128 -1.08 SER 227
ARG 248 0.81 ALA 129 -1.14 SER 227
ARG 248 1.05 LEU 130 -1.06 LEU 111
ARG 249 0.85 ASN 131 -1.36 LEU 111
ARG 273 0.60 LYS 132 -0.76 SER 227
ARG 273 0.44 MET 133 -0.83 ALA 159
ARG 273 0.44 MET 133 -0.83 ALA 159
CYS 182 0.51 PHE 134 -0.86 ALA 159
CYS 182 0.55 CYS 135 -0.76 ALA 159
ASP 186 0.72 GLN 136 -0.76 GLY 262
ASP 186 0.72 LEU 137 -0.90 SER 261
ASP 186 0.87 ALA 138 -0.87 SER 261
ASP 186 0.88 LYS 139 -0.71 SER 261
ASP 186 0.69 THR 140 -0.63 GLY 226
ASP 186 0.49 CYS 141 -0.67 GLY 226
ASP 186 0.49 CYS 141 -0.67 GLY 226
VAL 122 0.67 PRO 142 -0.80 ARG 158
ARG 110 0.56 VAL 143 -1.04 VAL 157
TRP 146 0.63 GLN 144 -1.03 VAL 157
ASN 210 0.67 LEU 145 -0.95 VAL 157
LEU 114 0.83 TRP 146 -0.75 SER 166
LEU 114 0.70 VAL 147 -0.82 SER 166
LEU 114 0.72 ASP 148 -0.79 SER 166
GLY 226 0.87 SER 149 -0.77 SER 166
SER 227 1.04 THR 150 -0.64 SER 166
VAL 225 1.10 PRO 151 -0.79 LEU 206
GLY 226 1.44 PRO 152 -0.99 LEU 206
VAL 225 1.76 PRO 153 -0.97 TYR 205
VAL 225 1.32 GLY 154 -1.41 TYR 205
VAL 225 1.10 THR 155 -1.29 TYR 205
ASN 210 0.96 ARG 156 -1.00 VAL 217
ASP 208 1.21 VAL 157 -1.05 THR 231
ASP 208 1.49 ARG 158 -1.00 VAL 143
ASP 208 1.58 ALA 159 -0.89 VAL 143
ASP 208 0.91 MET 160 -0.86 THR 256
ASP 208 0.54 ALA 161 -0.87 GLY 262
ARG 196 0.40 ILE 162 -0.85 LEU 264
LEU 194 0.55 TYR 163 -0.91 GLU 285
VAL 97 0.98 LYS 164 -1.32 GLU 285
VAL 97 0.75 GLN 165 -1.13 GLU 285
GLY 244 0.70 SER 166 -1.63 LYS 101
GLY 244 1.07 GLN 167 -1.12 LYS 101
GLY 245 0.89 HIS 168 -1.06 LYS 101
GLY 245 0.45 MET 169 -1.37 GLN 100
ARG 196 0.23 THR 170 -1.01 LEU 264
ASP 207 0.48 GLU 171 -0.92 LEU 264
ASP 207 0.63 VAL 172 -1.04 LEU 264
HIS 168 0.57 VAL 173 -1.13 GLY 262
HIS 168 0.88 ARG 174 -1.48 GLY 262
HIS 168 0.86 ARG 175 -1.63 GLY 262
HIS 168 0.89 CYS 176 -1.54 GLY 262
GLN 167 0.79 PRO 177 -1.71 SER 261
GLN 167 0.75 HIS 178 -1.76 SER 261
GLN 167 0.68 HIS 179 -1.62 SER 261
HIS 168 0.63 GLU 180 -1.67 GLY 262
ALA 276 0.64 ARG 181 -1.81 SER 261
ALA 276 0.98 CYS 182 -1.69 SER 261
ALA 276 0.99 SER 183 -1.51 SER 261
ALA 276 0.80 ASP 184 -1.42 SER 261
ALA 276 0.68 SER 185 -1.35 SER 261
LYS 139 0.88 ASP 186 -1.18 SER 260
LYS 139 0.75 GLY 187 -1.30 SER 260
ALA 138 0.58 LEU 188 -1.44 SER 260
ALA 138 0.48 ALA 189 -1.50 SER 260
HIS 168 0.50 PRO 190 -1.87 SER 260
HIS 168 0.56 PRO 191 -1.64 SER 260
HIS 168 0.67 GLN 192 -1.82 GLY 262
HIS 168 0.64 HIS 193 -1.53 GLY 262
HIS 168 0.62 LEU 194 -1.32 GLY 262
LEU 252 0.50 ILE 195 -1.05 GLY 262
LEU 252 0.59 ARG 196 -0.93 GLY 262
ASP 208 0.76 VAL 197 -0.66 SER 260
GLU 221 0.75 GLU 198 -0.61 SER 261
GLU 221 0.93 GLY 199 -0.50 SER 261
GLU 221 0.83 ASN 200 -0.44 SER 261
ASP 208 0.66 LEU 201 -0.59 SER 260
ASP 208 0.80 ARG 202 -0.57 SER 260
ASP 208 0.89 VAL 203 -0.76 SER 260
ASP 208 0.81 GLU 204 -1.22 GLY 154
VAL 172 0.41 TYR 205 -1.41 GLY 154
GLU 204 0.63 LEU 206 -1.54 ASP 259
VAL 172 0.63 ASP 207 -1.64 ASP 259
ALA 159 1.58 ASP 208 -1.49 ASN 263
VAL 157 1.02 ARG 209 -1.33 PRO 177
LEU 264 1.15 ASN 210 -0.92 PRO 177
ARG 158 1.01 THR 211 -1.18 ASN 263
ARG 158 0.51 PHE 212 -1.33 GLY 262
VAL 172 0.46 ARG 213 -1.52 LEU 264
VAL 172 0.55 HIS 214 -1.52 LEU 264
ASP 208 0.69 SER 215 -1.42 GLU 258
ASP 208 1.00 VAL 216 -1.00 ARG 156
ASP 208 1.52 VAL 217 -1.00 ARG 156
ASP 208 1.19 VAL 218 -0.89 THR 231
ASP 208 0.97 PRO 219 -1.06 THR 231
ASP 208 0.78 TYR 220 -0.69 THR 230
GLY 199 0.93 GLU 221 -0.42 ASN 131
GLY 199 0.81 PRO 222 -0.47 ASN 131
SER 121 0.77 PRO 223 -0.63 ASN 131
PRO 153 0.88 GLU 224 -0.82 ASN 131
PRO 153 1.76 VAL 225 -0.79 ALA 129
PRO 152 1.44 GLY 226 -1.04 HIS 115
THR 150 1.04 SER 227 -1.27 ASN 131
SER 121 0.84 ASP 228 -0.86 ASN 131
SER 121 0.77 CYS 229 -0.87 ASN 131
VAL 122 0.75 THR 230 -0.97 VAL 157
VAL 122 0.82 THR 231 -1.06 PRO 219
ASP 208 0.79 ILE 232 -0.65 SER 227
ASP 208 0.69 HIS 233 -0.63 GLY 226
THR 253 0.69 TYR 234 -0.63 VAL 218
ASP 186 0.48 ASN 235 -0.79 GLY 262
VAL 272 0.54 TYR 236 -0.97 GLY 262
HIS 168 0.59 MET 237 -1.16 GLY 262
HIS 168 0.61 CYS 238 -1.19 GLY 262
LEU 130 0.69 ASN 239 -1.09 GLY 262
LEU 130 0.89 SER 240 -1.11 GLY 262
LEU 130 0.92 SER 241 -1.08 SER 261
LEU 130 0.76 CYS 242 -1.25 SER 261
GLN 167 0.91 MET 243 -1.32 SER 261
GLN 167 1.07 GLY 244 -1.40 SER 261
GLN 167 0.90 GLY 245 -1.39 GLY 262
GLN 167 0.69 MET 246 -1.19 GLY 262
LEU 130 0.82 ASN 247 -1.16 GLY 262
LEU 130 1.05 ARG 248 -1.01 GLY 262
LEU 130 1.02 ARG 249 -0.97 GLY 262
ASN 131 0.77 PRO 250 -0.97 ASP 281
TYR 236 0.48 ILE 251 -0.82 ASP 281
TYR 234 0.61 LEU 252 -1.05 GLU 285
TYR 234 0.69 THR 253 -0.83 GLU 285
ASP 208 0.83 ILE 254 -0.85 GLU 285
ASP 208 0.97 ILE 255 -0.83 THR 256
ASN 210 0.91 THR 256 -0.86 MET 160
ASN 210 0.92 LEU 257 -0.94 SER 215
ASN 210 1.09 GLU 258 -1.51 LEU 206
VAL 225 0.99 ASP 259 -1.64 ASP 207
ASN 210 0.92 SER 260 -1.87 PRO 190
GLY 226 0.53 SER 261 -1.81 ARG 181
ASN 210 1.13 GLY 262 -1.82 GLN 192
ASN 210 0.89 ASN 263 -1.52 GLN 192
ASN 210 1.15 LEU 264 -1.57 ASP 207
ASN 210 0.91 LEU 265 -1.41 PRO 98
ASN 210 0.86 GLY 266 -1.22 PRO 98
ASN 210 0.86 ARG 267 -1.02 SER 166
ASN 210 0.70 ASN 268 -0.99 SER 166
ASP 208 0.63 SER 269 -0.95 GLU 285
ASP 208 0.47 PHE 270 -0.89 GLU 285
TYR 234 0.54 GLU 271 -1.10 GLU 285
TYR 236 0.54 VAL 272 -0.79 ALA 159
LEU 130 0.80 ARG 273 -0.84 GLY 262
LEU 130 0.61 VAL 274 -0.94 GLY 262
CYS 182 0.76 CYS 275 -0.86 GLY 262
SER 183 0.99 ALA 276 -0.77 SER 261
SER 183 0.91 CYS 277 -0.69 PRO 250
SER 183 0.91 CYS 277 -0.69 PRO 250
SER 183 0.74 PRO 278 -0.62 GLY 262
SER 183 0.69 GLY 279 -0.58 LYS 164
SER 183 0.80 ARG 280 -0.78 LYS 164
SER 183 0.78 ASP 281 -1.03 LYS 164
SER 183 0.64 ARG 282 -0.83 GLU 271
SER 183 0.66 ARG 283 -0.79 LYS 164
SER 183 0.73 THR 284 -1.10 LYS 164
CYS 182 0.64 GLU 285 -1.32 LYS 164
CYS 182 0.57 GLU 286 -0.87 LYS 164
SER 183 0.61 GLU 287 -1.00 GLN 165
SER 183 0.53 ASN 288 -1.22 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.