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CA distance fluctuations for 2402180008403237586

---  normal mode 16  ---

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 0.98 VAL 97 -1.49 ASP 208
LYS 164 1.28 PRO 98 -1.31 ASN 263
LYS 164 0.56 SER 99 -1.39 ASP 208
ILE 232 0.68 GLN 100 -1.51 MET 169
ILE 232 0.63 LYS 101 -1.30 MET 169
ILE 232 0.64 THR 102 -1.39 SER 166
ILE 232 0.54 TYR 103 -1.46 SER 166
ILE 232 0.45 GLN 104 -1.37 SER 166
VAL 225 0.43 GLY 105 -1.35 SER 166
VAL 225 0.61 SER 106 -1.26 SER 166
VAL 225 0.61 SER 106 -1.26 SER 166
VAL 225 0.54 TYR 107 -1.15 SER 166
LEU 201 0.49 GLY 108 -1.27 ALA 129
LEU 201 0.54 PHE 109 -1.20 LEU 130
ILE 232 0.55 ARG 110 -1.51 ASN 131
ILE 232 0.46 LEU 111 -1.36 ASN 131
SER 269 0.68 GLY 112 -0.92 SER 127
PHE 270 1.10 PHE 113 -0.99 SER 227
PHE 270 0.65 LEU 114 -0.83 VAL 225
PHE 270 0.37 HIS 115 -0.93 VAL 225
GLY 226 0.59 SER 116 -1.09 VAL 225
GLY 226 0.63 VAL 122 -0.94 VAL 225
GLY 226 0.58 THR 123 -1.08 VAL 225
CYS 182 0.42 CYS 124 -0.96 VAL 225
CYS 182 0.49 THR 125 -0.84 VAL 225
CYS 182 0.49 THR 125 -0.84 VAL 225
SER 249 0.50 TYR 126 -0.85 LEU 111
ARG 248 0.74 SER 127 -1.10 ARG 110
SER 249 0.79 PRO 128 -1.14 ARG 110
ARG 248 0.95 ALA 129 -1.43 ASP 148
ARG 248 1.15 LEU 130 -1.25 ARG 110
SER 249 0.97 ASN 131 -1.51 ARG 110
SER 249 0.98 ASN 131 -1.51 ARG 110
SER 249 0.92 LYS 132 -1.03 LEU 111
ARG 273 0.68 MET 133 -0.86 LEU 111
CYS 182 0.63 PHE 134 -0.80 VAL 225
CYS 182 0.55 CYS 135 -0.90 VAL 225
PRO 191 0.64 GLN 136 -1.02 VAL 225
PRO 191 0.75 LEU 137 -1.03 VAL 225
PRO 191 0.73 ALA 138 -1.03 VAL 225
GLY 226 0.60 LYS 139 -1.12 VAL 225
GLY 226 0.60 LYS 139 -1.12 VAL 225
GLY 226 0.62 THR 140 -1.04 VAL 225
GLU 271 0.62 CYS 141 -0.91 VAL 225
GLU 271 0.62 CYS 141 -0.91 VAL 225
SER 269 0.72 PRO 142 -0.81 VAL 225
SER 269 0.85 VAL 143 -0.72 ARG 158
GLY 199 0.54 GLN 144 -0.85 ARG 158
GLY 199 0.64 LEU 145 -0.96 ASN 131
GLY 199 0.60 TRP 146 -1.11 PRO 128
LEU 201 0.63 VAL 147 -1.25 ALA 129
LEU 201 0.62 ASP 148 -1.43 ALA 129
VAL 225 0.67 SER 149 -1.22 ALA 129
LEU 201 0.72 THR 150 -1.06 ALA 129
LEU 201 0.57 PRO 151 -0.96 ALA 129
VAL 225 0.64 PRO 152 -0.87 SER 166
VAL 225 0.61 PRO 152 -0.86 ALA 129
ASN 210 0.58 PRO 153 -0.75 ALA 129
ASN 210 0.63 PRO 153 -0.77 ALA 129
ASN 210 0.72 GLY 154 -0.68 GLU 204
ASN 210 0.74 GLY 154 -0.68 ALA 129
ASN 210 0.69 THR 155 -0.73 ALA 129
ASN 210 0.92 ARG 156 -0.77 ASN 131
THR 211 0.88 VAL 157 -0.85 GLN 144
THR 211 1.18 ARG 158 -0.85 GLN 144
THR 211 0.68 ALA 159 -0.68 SER 261
ILE 232 0.70 MET 160 -0.80 SER 261
ILE 232 0.71 ALA 161 -0.73 SER 261
ILE 232 0.56 ILE 162 -0.64 ASP 281
PRO 98 0.80 TYR 163 -0.76 GLU 171
PRO 98 1.28 LYS 164 -1.11 ASP 281
GLY 244 1.13 GLN 165 -0.88 ASP 281
MET 243 1.22 SER 166 -1.46 TYR 103
HIS 178 1.44 GLN 167 -0.80 GLY 105
HIS 178 1.44 GLN 167 -0.80 GLY 105
CYS 176 1.55 ARG 168 -0.85 LYS 101
GLY 244 1.56 MET 169 -1.51 GLN 100
GLY 244 1.05 THR 170 -1.09 ASP 208
PHE 212 0.64 GLU 171 -0.76 TYR 163
ILE 232 0.47 VAL 172 -0.80 SER 249
ARG 168 0.56 VAL 173 -0.76 SER 261
ARG 168 0.95 ARG 174 -0.97 SER 261
ARG 168 1.25 ARG 175 -1.08 SER 261
ARG 168 1.25 ARG 175 -1.08 SER 261
ARG 168 1.55 CYS 176 -0.92 SER 261
ARG 168 1.54 PRO 177 -0.97 SER 261
GLN 167 1.44 HIS 178 -1.00 LEU 201
GLN 167 1.24 HIS 179 -1.08 LEU 201
GLN 167 1.10 GLU 180 -1.29 SER 261
GLN 167 1.31 ARG 181 -1.21 SER 261
GLN 167 1.22 CYS 182 -1.20 LEU 201
GLN 167 1.22 CYS 182 -1.19 LEU 201
ARG 209 0.82 GLY 187 -1.35 GLY 199
GLY 226 0.63 LEU 188 -1.36 SER 261
ALA 138 0.56 ALA 189 -1.54 SER 261
ARG 168 0.63 PRO 190 -1.76 SER 261
ALA 276 0.90 PRO 191 -1.66 SER 261
ARG 168 0.82 GLN 192 -1.46 SER 261
ARG 168 0.72 HIS 193 -1.39 SER 261
ARG 168 0.76 LEU 194 -1.09 SER 261
ARG 168 0.51 ILE 195 -1.04 SER 261
GLY 226 0.52 ARG 196 -1.06 SER 261
GLY 226 0.63 VAL 197 -0.89 SER 261
GLY 226 0.90 GLU 198 -1.18 GLY 187
GLY 226 1.16 GLY 199 -1.35 GLY 187
PRO 223 1.14 ASN 200 -1.30 GLY 187
PRO 223 1.28 LEU 201 -1.26 GLY 187
GLY 226 0.67 ARG 202 -0.86 SER 261
GLY 226 0.60 VAL 203 -1.12 SER 261
GLY 226 0.47 GLU 204 -1.52 SER 260
GLY 226 0.45 TYR 205 -1.64 SER 261
GLY 187 0.53 LEU 206 -1.59 GLY 262
GLY 187 0.69 ASP 207 -1.39 VAL 97
GLY 187 0.75 ASP 208 -1.49 VAL 97
GLY 187 0.82 ARG 209 -1.11 LEU 264
ARG 158 0.96 ASN 210 -0.53 SER 249
ARG 158 1.18 THR 211 -0.51 PRO 191
GLU 171 0.64 PHE 212 -0.94 SER 261
ARG 158 0.57 ARG 213 -0.87 SER 261
ILE 232 0.39 HIS 214 -1.17 SER 261
THR 211 0.46 SER 215 -1.24 GLY 262
THR 211 0.48 SER 215 -1.27 GLY 262
THR 211 0.46 VAL 216 -1.19 SER 261
ASN 210 0.79 VAL 217 -0.86 SER 261
ASN 210 0.82 VAL 218 -0.57 SER 261
ASN 210 0.93 PRO 219 -0.86 THR 231
ASN 210 0.73 TYR 220 -0.74 ALA 129
LEU 201 1.06 GLU 221 -0.70 ALA 129
LEU 201 1.15 PRO 222 -0.82 ALA 129
LEU 201 1.28 PRO 223 -0.88 ALA 129
LEU 201 1.21 GLU 224 -0.94 PHE 113
SER 149 0.67 VAL 225 -1.12 LYS 139
GLY 199 1.16 GLY 226 -0.91 ALA 129
LEU 201 1.08 SER 227 -1.11 PRO 128
LEU 201 0.87 ASP 228 -1.15 ALA 129
GLY 199 0.92 CYS 229 -1.02 PRO 128
GLY 199 1.01 THR 230 -0.76 ALA 129
GLY 199 0.92 THR 231 -0.86 PRO 219
THR 253 0.99 ILE 232 -0.61 VAL 225
THR 253 0.69 HIS 233 -0.76 VAL 225
THR 253 0.59 TYR 234 -0.73 VAL 225
ARG 168 0.49 ASN 235 -0.84 VAL 225
ARG 168 0.59 TYR 236 -0.84 SER 261
ARG 168 0.81 MET 237 -0.95 SER 261
ARG 168 0.94 CYS 238 -0.88 SER 261
ARG 168 0.94 CYS 238 -0.88 SER 261
LEU 130 0.85 ASN 239 -0.90 VAL 225
LEU 130 0.99 SER 240 -0.78 SER 261
LEU 130 1.11 SER 241 -0.83 VAL 225
ARG 168 1.02 CYS 242 -0.86 VAL 225
SER 166 1.22 MET 243 -0.81 VAL 225
MET 169 1.56 GLY 244 -0.69 VAL 225
ARG 168 1.19 GLY 245 -0.77 SER 261
GLN 165 0.99 MET 246 -0.71 SER 261
GLN 165 0.98 ASN 247 -0.67 VAL 225
LEU 130 1.15 ARG 248 -0.66 VAL 225
ASN 131 0.98 SER 249 -0.80 VAL 172
ASN 131 0.88 PRO 250 -0.62 GLU 171
ILE 232 0.59 ILE 251 -0.74 ASP 281
ILE 232 0.75 LEU 252 -0.84 ASP 281
ILE 232 0.75 LEU 252 -0.84 ASP 281
ILE 232 0.99 THR 253 -0.67 ASP 281
ILE 232 0.95 ILE 254 -0.85 MET 169
ILE 232 0.95 ILE 254 -0.85 MET 169
ILE 232 0.88 ILE 255 -0.83 ASN 131
THR 211 0.81 THR 256 -0.84 GLU 286
THR 211 0.78 THR 256 -0.84 GLU 286
THR 211 0.70 LEU 257 -0.87 SER 166
THR 211 0.72 GLU 258 -0.81 SER 166
THR 211 0.71 GLU 258 -0.81 SER 166
ASN 210 0.54 ASP 259 -1.01 LEU 206
ASN 210 0.64 SER 260 -1.52 GLU 204
SER 106 0.48 SER 261 -1.76 PRO 190
ASN 210 0.54 GLY 262 -1.59 LEU 206
SER 106 0.41 ASN 263 -1.44 LEU 206
THR 211 0.49 LEU 264 -1.11 ARG 209
THR 211 0.50 LEU 265 -1.05 SER 166
THR 211 0.49 GLY 266 -1.14 SER 166
ILE 232 0.65 ARG 267 -1.10 SER 166
ILE 232 0.85 ASN 268 -1.08 GLU 286
ILE 232 0.98 SER 269 -0.96 MET 169
PHE 113 1.10 PHE 270 -0.81 ASP 281
PHE 113 0.78 GLU 271 -1.10 ASP 281
PHE 113 0.78 GLU 271 -1.10 ASP 281
CYS 141 0.53 VAL 272 -0.73 ASP 281
LYS 132 0.87 ARG 273 -0.71 VAL 225
LEU 130 0.70 VAL 274 -0.84 VAL 225
CYS 182 0.91 CYS 275 -0.89 VAL 225
CYS 182 1.02 ALA 276 -0.91 VAL 225
CYS 182 0.95 CYS 277 -0.80 VAL 225
CYS 182 0.83 PRO 278 -0.80 VAL 225
CYS 182 0.79 GLY 279 -0.75 VAL 225
CYS 182 0.92 ARG 280 -0.94 LYS 164
CYS 182 1.07 ASP 281 -1.11 LYS 164
CYS 182 0.92 ARG 282 -0.92 GLU 271
CYS 182 0.94 ARG 283 -0.86 THR 102
CYS 182 1.12 THR 284 -1.02 THR 102
CYS 182 1.09 GLU 285 -1.13 THR 102
CYS 182 0.89 GLU 286 -1.20 THR 102

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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.