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CA distance fluctuations for 2402182157513347386

---  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
ASN 263 0.33 SER 96 -0.71 ASN 210
PRO 177 0.25 VAL 97 -0.68 ASN 210
PRO 177 0.21 PRO 98 -0.64 ASN 210
PRO 128 0.27 SER 99 -0.54 ASN 210
PRO 128 0.32 GLN 100 -0.41 ASN 210
PRO 128 0.36 LYS 101 -0.37 ASN 210
PRO 128 0.30 THR 102 -0.29 ARG 209
HIS 115 0.21 TYR 103 -0.29 ARG 209
HIS 115 0.19 GLN 104 -0.25 ARG 209
THR 211 0.16 GLY 105 -0.26 ARG 209
THR 211 0.18 SER 106 -0.22 ARG 209
THR 211 0.15 TYR 107 -0.21 ARG 209
HIS 115 0.14 GLY 108 -0.21 ARG 209
HIS 115 0.16 PHE 109 -0.22 ARG 209
HIS 115 0.21 ARG 110 -0.27 PHE 270
HIS 115 0.23 LEU 111 -0.23 ASN 131
HIS 115 0.24 GLY 112 -0.28 ASP 184
THR 102 0.24 PHE 113 -0.36 ASP 184
SER 116 0.31 LEU 114 -0.47 SER 183
THR 102 0.28 HIS 115 -0.54 SER 183
LEU 114 0.31 SER 116 -0.63 SER 183
LEU 114 0.25 GLY 117 -0.64 SER 183
LEU 114 0.23 THR 118 -0.68 SER 183
LEU 114 0.26 ALA 119 -0.79 SER 183
LEU 114 0.22 LYS 120 -0.89 SER 183
THR 231 0.25 SER 121 -1.00 SER 183
PRO 142 0.28 VAL 122 -0.85 SER 183
PRO 142 0.17 THR 123 -0.84 SER 183
VAL 122 0.19 CYS 124 -0.66 SER 183
LYS 101 0.17 THR 125 -0.57 SER 183
LYS 101 0.21 TYR 126 -0.45 SER 183
LYS 101 0.24 SER 127 -0.40 SER 183
LYS 101 0.36 PRO 128 -0.33 SER 183
LYS 101 0.31 ALA 129 -0.31 SER 183
GLN 100 0.21 LEU 130 -0.27 SER 183
GLN 100 0.28 ASN 131 -0.26 ARG 110
GLN 100 0.16 LYS 132 -0.29 SER 183
LYS 101 0.12 MET 133 -0.37 SER 183
LYS 101 0.12 MET 133 -0.37 SER 183
LYS 101 0.08 PHE 134 -0.50 SER 183
ALA 276 0.11 CYS 135 -0.57 SER 183
LYS 139 0.13 GLN 136 -0.72 SER 183
ASN 239 0.28 LEU 137 -0.64 CYS 182
ASN 239 0.19 ALA 138 -0.82 ASP 184
VAL 274 0.15 LYS 139 -0.84 ASP 184
VAL 122 0.14 THR 140 -0.64 ASP 184
VAL 122 0.19 CYS 141 -0.49 ASP 184
VAL 122 0.19 CYS 141 -0.49 ASP 184
VAL 122 0.28 PRO 142 -0.43 ASP 184
VAL 122 0.23 VAL 143 -0.32 ASP 184
VAL 122 0.21 GLN 144 -0.27 ASP 184
SER 121 0.18 LEU 145 -0.19 ASP 184
SER 121 0.17 TRP 146 -0.22 ASN 131
SER 121 0.14 VAL 147 -0.20 ASN 131
SER 121 0.13 ASP 148 -0.21 ASN 131
TYR 205 0.14 SER 149 -0.17 ARG 209
TYR 205 0.16 THR 150 -0.17 ARG 209
TYR 205 0.18 PRO 151 -0.20 ARG 209
THR 211 0.22 PRO 152 -0.18 ARG 209
TYR 205 0.26 PRO 153 -0.14 ARG 209
TYR 205 0.30 GLY 154 -0.17 ARG 209
TYR 205 0.26 THR 155 -0.23 ARG 209
TYR 205 0.23 ARG 156 -0.29 ARG 209
GLN 192 0.17 PHE 157 -0.28 ARG 209
HIS 214 0.20 ARG 158 -0.30 ARG 209
GLY 262 0.16 ALA 159 -0.20 ASP 208
GLY 262 0.23 MET 160 -0.24 ASP 208
GLY 262 0.19 ALA 161 -0.22 ASN 210
PRO 177 0.20 ILE 162 -0.31 ASN 210
PRO 177 0.18 TYR 163 -0.28 ASN 210
ALA 129 0.16 LYS 164 -0.29 ASN 210
PRO 177 0.17 GLN 165 -0.29 ASN 210
PRO 177 0.20 SER 166 -0.37 ASN 210
PRO 177 0.24 GLN 167 -0.29 ASN 210
PRO 177 0.27 HIS 168 -0.27 ASN 210
PRO 177 0.24 MET 169 -0.38 ASN 210
PRO 177 0.28 THR 170 -0.40 ASN 210
PRO 177 0.35 GLU 171 -0.32 THR 211
PRO 177 0.33 VAL 172 -0.28 THR 211
ARG 209 0.29 VAL 173 -0.20 THR 284
ARG 209 0.50 ARG 174 -0.26 ALA 276
ARG 209 0.54 ARG 175 -0.36 ALA 276
ARG 209 0.62 CYS 176 -0.47 ALA 276
ARG 209 0.91 PRO 177 -0.57 ALA 276
ARG 209 0.76 HIS 178 -0.81 ALA 276
ARG 209 0.63 HIS 179 -0.70 ALA 276
ARG 209 0.87 GLU 180 -0.56 ALA 276
ARG 209 0.99 ARG 181 -0.66 ALA 276
ARG 209 0.75 CYS 182 -0.84 ALA 276
ARG 209 0.89 SER 183 -1.00 SER 121
ARG 209 0.50 ASP 184 -0.84 LYS 139
ARG 209 0.49 SER 185 -0.48 LYS 139
ARG 209 0.26 ASP 186 -0.27 LYS 139
SER 183 0.31 GLY 187 -0.23 LYS 139
SER 183 0.35 LEU 188 -0.16 GLU 198
SER 183 0.33 ALA 189 -0.16 ALA 276
SER 183 0.55 PRO 190 -0.21 ALA 276
ARG 209 0.74 PRO 191 -0.37 ALA 276
ARG 209 0.77 GLN 192 -0.31 ALA 276
ARG 209 0.40 HIS 193 -0.20 ALA 276
ARG 209 0.26 LEU 194 -0.20 CYS 275
SER 261 0.18 ILE 195 -0.13 ASP 184
SER 261 0.15 ARG 196 -0.14 ASP 184
CYS 242 0.12 VAL 197 -0.18 ASP 184
VAL 122 0.12 GLU 198 -0.32 ASP 184
VAL 122 0.18 GLY 199 -0.25 ASP 184
VAL 122 0.16 ASN 200 -0.11 ASP 184
GLU 224 0.18 LEU 201 -0.12 GLU 204
GLY 187 0.28 ARG 202 -0.17 ARG 209
SER 183 0.22 VAL 203 -0.15 ARG 209
SER 183 0.37 GLU 204 -0.17 ARG 209
SER 183 0.39 TYR 205 -0.12 PHE 212
SER 261 0.48 LEU 206 -0.13 PHE 212
SER 183 0.54 ASP 207 -0.28 PHE 212
SER 183 0.55 ASP 208 -0.42 PRO 98
ARG 181 0.99 ARG 209 -0.48 SER 99
SER 183 0.60 ASN 210 -0.71 SER 96
SER 261 0.51 THR 211 -0.36 THR 170
ARG 181 0.43 PHE 212 -0.28 ASP 207
GLY 262 0.46 ARG 213 -0.16 CYS 275
GLY 262 0.44 HIS 214 -0.15 CYS 275
GLY 262 0.38 SER 215 -0.20 ASP 208
SER 261 0.24 VAL 216 -0.17 ASP 208
SER 183 0.24 VAL 217 -0.27 ARG 209
ALA 189 0.19 VAL 218 -0.23 ARG 209
TYR 220 0.20 PRO 219 -0.23 ARG 209
PRO 219 0.20 TYR 220 -0.20 ARG 209
VAL 225 0.16 GLU 221 -0.17 ARG 209
SER 121 0.15 PRO 222 -0.15 ARG 209
SER 121 0.18 PRO 223 -0.14 ASN 131
ARG 202 0.19 GLU 224 -0.17 PRO 128
ARG 202 0.17 VAL 225 -0.17 PRO 128
LEU 201 0.15 GLY 226 -0.23 PRO 128
SER 121 0.19 SER 227 -0.24 PRO 128
SER 121 0.22 ASP 228 -0.22 ASN 131
SER 121 0.21 CYS 229 -0.20 ASP 184
SER 121 0.21 THR 230 -0.19 ASP 184
SER 121 0.25 THR 231 -0.27 ASP 184
VAL 122 0.22 ILE 232 -0.26 ASP 184
VAL 122 0.21 HIS 233 -0.37 ASP 184
VAL 122 0.13 TYR 234 -0.35 ASP 184
ASN 239 0.15 ASN 235 -0.45 ASP 184
SER 241 0.14 TYR 236 -0.36 ASP 184
ARG 209 0.24 MET 237 -0.35 TYR 236
ARG 209 0.27 CYS 238 -0.47 CYS 275
LEU 137 0.28 ASN 239 -0.54 CYS 275
LEU 137 0.18 SER 240 -0.38 THR 284
ARG 209 0.23 SER 241 -0.53 THR 284
ARG 209 0.34 CYS 242 -0.49 CYS 277
ARG 209 0.40 MET 243 -0.45 THR 284
ARG 209 0.48 GLY 244 -0.36 CYS 277
ARG 209 0.42 GLY 245 -0.32 THR 284
ARG 209 0.27 MET 246 -0.32 THR 284
ARG 209 0.29 ASN 247 -0.40 THR 284
ARG 209 0.19 ARG 248 -0.47 THR 284
ARG 209 0.15 ARG 249 -0.35 THR 284
LYS 139 0.09 PRO 250 -0.30 ASN 288
PRO 177 0.10 ILE 251 -0.22 ASN 288
ASN 131 0.15 LEU 252 -0.23 ASN 210
ARG 174 0.12 THR 253 -0.20 ASN 210
PRO 128 0.17 ILE 254 -0.25 ASN 210
SER 116 0.15 ILE 255 -0.24 ARG 209
HIS 214 0.20 THR 256 -0.33 ARG 209
HIS 214 0.21 LEU 257 -0.30 ARG 209
HIS 214 0.27 GLU 258 -0.35 ARG 209
THR 211 0.32 ASP 259 -0.27 ARG 209
LEU 206 0.38 SER 260 -0.22 ARG 209
THR 211 0.51 SER 261 -0.21 ARG 209
THR 211 0.49 GLY 262 -0.36 ARG 209
THR 211 0.49 ASN 263 -0.32 ARG 209
THR 211 0.34 LEU 264 -0.37 ARG 209
THR 211 0.25 LEU 265 -0.30 ARG 209
ARG 213 0.18 GLY 266 -0.30 ARG 209
HIS 115 0.19 ARG 267 -0.31 ARG 209
HIS 115 0.23 ASN 268 -0.24 ARG 209
PRO 128 0.22 SER 269 -0.20 ASN 210
GLN 100 0.20 PHE 270 -0.27 ARG 110
LEU 252 0.14 GLU 271 -0.25 ARG 110
CYS 135 0.08 VAL 272 -0.24 ASP 184
ALA 276 0.08 ARG 273 -0.34 SER 183
LYS 139 0.15 VAL 274 -0.42 SER 183
LYS 139 0.09 CYS 275 -0.61 SER 183
THR 140 0.12 ALA 276 -0.85 SER 183
THR 123 0.17 CYS 277 -0.82 SER 183
THR 123 0.17 CYS 277 -0.82 SER 183
PRO 142 0.12 PRO 278 -0.69 SER 183
PRO 142 0.16 GLY 279 -0.71 SER 183
LEU 114 0.14 ARG 280 -0.70 SER 183
PRO 142 0.07 ASP 281 -0.59 SER 183
LYS 101 0.10 ARG 282 -0.53 SER 183
HIS 115 0.15 ARG 283 -0.56 SER 183
GLY 117 0.12 THR 284 -0.53 SER 183
ASP 281 0.04 GLU 285 -0.43 SER 183
LYS 101 0.11 GLU 286 -0.43 SER 183
HIS 115 0.17 GLU 287 -0.45 SER 183
GLY 117 0.06 ASN 288 -0.39 ARG 248
LYS 101 0.11 LEU 289 -0.33 SER 183

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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.