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CA distance fluctuations for 2402181556423325144

---  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 210 0.55 SER 96 -0.35 ASN 263
ASN 210 0.40 VAL 97 -0.25 LEU 289
ARG 209 0.35 PRO 98 -0.27 SER 96
ARG 209 0.35 SER 99 -0.32 ALA 129
ARG 209 0.23 GLN 100 -0.35 ALA 129
ARG 209 0.24 LYS 101 -0.39 PRO 128
GLN 165 0.19 THR 102 -0.35 PRO 128
ARG 209 0.17 TYR 103 -0.22 THR 211
GLN 165 0.14 GLN 104 -0.22 THR 211
ARG 209 0.13 GLY 105 -0.29 THR 211
ARG 209 0.11 SER 106 -0.30 THR 211
ARG 209 0.11 TYR 107 -0.26 THR 211
GLU 271 0.13 GLY 108 -0.21 THR 211
GLU 271 0.14 PHE 109 -0.20 THR 211
GLU 271 0.20 ARG 110 -0.24 HIS 115
GLU 271 0.18 LEU 111 -0.25 HIS 115
SER 183 0.24 GLY 112 -0.27 SER 116
SER 183 0.35 PHE 113 -0.28 SER 116
SER 183 0.46 LEU 114 -0.39 SER 116
SER 183 0.54 HIS 115 -0.28 GLY 117
SER 183 0.61 SER 116 -0.39 LEU 114
SER 183 0.61 GLY 117 -0.31 LEU 114
SER 183 0.67 THR 118 -0.27 LEU 114
SER 183 0.77 ALA 119 -0.29 LEU 114
SER 183 0.87 LYS 120 -0.25 LEU 114
SER 183 0.96 SER 121 -0.25 THR 231
SER 183 0.82 VAL 122 -0.28 PRO 142
SER 183 0.82 THR 123 -0.17 HIS 233
SER 183 0.65 CYS 124 -0.20 VAL 122
SER 183 0.56 THR 125 -0.18 LYS 101
SER 183 0.43 TYR 126 -0.22 LYS 101
SER 183 0.39 SER 127 -0.26 LYS 101
SER 183 0.32 PRO 128 -0.39 LYS 101
SER 183 0.30 ALA 129 -0.38 LYS 101
SER 183 0.26 LEU 130 -0.26 GLN 100
SER 183 0.23 ASN 131 -0.29 GLN 100
SER 183 0.28 LYS 132 -0.18 GLN 100
SER 183 0.35 MET 133 -0.12 LYS 101
SER 183 0.35 MET 133 -0.12 LYS 101
SER 183 0.48 PHE 134 -0.09 LYS 101
SER 183 0.55 CYS 135 -0.13 ALA 276
SER 183 0.72 GLN 136 -0.12 VAL 274
GLN 136 0.65 LEU 137 -0.26 ASN 239
SER 183 0.59 ALA 138 -0.20 ASN 239
SER 183 0.71 LYS 139 -0.14 SER 241
SER 183 0.55 THR 140 -0.15 VAL 122
SER 183 0.43 CYS 141 -0.22 VAL 122
SER 183 0.43 CYS 141 -0.21 VAL 122
SER 183 0.37 PRO 142 -0.28 VAL 122
SER 183 0.25 VAL 143 -0.25 VAL 122
SER 183 0.22 GLN 144 -0.25 SER 116
ASP 184 0.14 LEU 145 -0.22 SER 116
ASN 131 0.16 TRP 146 -0.20 SER 116
ASN 131 0.13 VAL 147 -0.18 THR 211
ASN 131 0.14 ASP 148 -0.19 THR 211
ASN 131 0.11 SER 149 -0.22 THR 211
ARG 209 0.10 THR 150 -0.23 THR 211
ARG 209 0.11 PRO 151 -0.27 THR 211
ARG 209 0.10 PRO 152 -0.30 THR 211
ARG 209 0.09 PRO 153 -0.29 ASN 210
ARG 209 0.12 GLY 154 -0.31 ASN 210
ARG 209 0.15 THR 155 -0.30 THR 211
ARG 209 0.21 ARG 156 -0.25 THR 211
ARG 209 0.20 PHE 157 -0.21 THR 211
ARG 209 0.23 ARG 158 -0.21 HIS 214
ARG 209 0.15 ALA 159 -0.15 GLN 192
VAL 216 0.09 MET 160 -0.22 ASN 263
THR 284 0.11 ALA 161 -0.17 ASN 263
ASN 210 0.18 ILE 162 -0.19 LEU 289
ASN 210 0.21 TYR 163 -0.20 LEU 289
ASN 210 0.18 LYS 164 -0.27 LEU 289
ASN 210 0.23 GLN 165 -0.29 LEU 289
ASN 210 0.28 SER 166 -0.33 LEU 289
ASN 210 0.28 GLN 167 -0.24 LEU 289
ASN 210 0.27 HIS 168 -0.25 PRO 177
ASN 210 0.30 MET 169 -0.24 LEU 289
ASN 210 0.38 THR 170 -0.23 PRO 177
THR 211 0.36 GLU 171 -0.29 PRO 177
THR 211 0.29 VAL 172 -0.34 ARG 209
THR 284 0.22 VAL 173 -0.28 ARG 209
ALA 276 0.29 ARG 174 -0.47 ARG 209
ALA 276 0.39 ARG 175 -0.46 ARG 209
ALA 276 0.48 CYS 176 -0.52 ARG 209
ALA 276 0.57 PRO 177 -0.74 ARG 209
ALA 276 0.80 HIS 178 -0.64 ARG 209
ALA 276 0.68 HIS 179 -0.51 ARG 209
ALA 276 0.55 GLU 180 -0.72 ARG 209
ALA 276 0.66 ARG 181 -0.82 ARG 209
ALA 276 0.78 CYS 182 -0.60 ARG 209
SER 121 0.96 SER 183 -0.76 ARG 209
LYS 139 0.63 ASP 184 -0.36 ARG 209
LYS 139 0.41 SER 185 -0.36 ARG 209
GLY 187 0.20 ASP 186 -0.17 SER 261
ASP 186 0.20 GLY 187 -0.31 SER 183
ALA 276 0.12 LEU 188 -0.33 SER 183
ALA 276 0.16 ALA 189 -0.32 SER 183
ALA 276 0.23 PRO 190 -0.52 SER 183
ALA 276 0.38 PRO 191 -0.62 ARG 209
ALA 276 0.34 GLN 192 -0.68 ARG 209
ALA 276 0.22 HIS 193 -0.34 ARG 209
CYS 275 0.22 LEU 194 -0.22 ARG 209
CYS 275 0.12 ILE 195 -0.17 SER 261
ASP 184 0.10 ARG 196 -0.15 SER 261
ASP 184 0.13 VAL 197 -0.11 VAL 122
ASP 184 0.23 GLU 198 -0.14 VAL 122
ASP 184 0.17 GLY 199 -0.19 VAL 122
ARG 209 0.12 ASN 200 -0.18 VAL 122
ARG 209 0.16 LEU 201 -0.19 GLU 224
ARG 209 0.19 ARG 202 -0.22 GLY 187
ARG 209 0.17 VAL 203 -0.19 SER 183
ARG 209 0.21 GLU 204 -0.34 SER 183
LEU 201 0.13 TYR 205 -0.37 SER 183
PRO 98 0.14 LEU 206 -0.48 SER 261
PHE 212 0.19 ASP 207 -0.51 SER 261
VAL 97 0.25 ASP 208 -0.54 SER 261
PRO 98 0.35 ARG 209 -0.82 ARG 181
SER 96 0.55 ASN 210 -0.62 SER 261
GLU 171 0.36 THR 211 -0.64 ASN 263
ASP 207 0.19 PHE 212 -0.46 ARG 209
CYS 275 0.16 ARG 213 -0.45 ASN 263
CYS 275 0.16 HIS 214 -0.42 SER 261
PRO 98 0.12 SER 215 -0.33 SER 261
SER 99 0.13 VAL 216 -0.24 SER 261
ARG 209 0.24 VAL 217 -0.23 PRO 191
ARG 209 0.19 VAL 218 -0.18 PRO 191
ARG 209 0.19 PRO 219 -0.18 GLU 224
ARG 209 0.14 TYR 220 -0.19 THR 211
ARG 209 0.11 GLU 221 -0.20 GLU 224
THR 230 0.10 PRO 222 -0.17 THR 211
ASP 184 0.12 PRO 223 -0.18 SER 121
SER 183 0.14 GLU 224 -0.20 GLU 221
ALA 129 0.14 VAL 225 -0.17 ARG 202
PRO 128 0.19 GLY 226 -0.19 LEU 201
PRO 128 0.18 SER 227 -0.20 SER 121
ASN 131 0.18 ASP 228 -0.21 SER 121
SER 183 0.17 CYS 229 -0.21 SER 121
ASP 184 0.15 THR 230 -0.21 SER 121
SER 183 0.22 THR 231 -0.25 SER 121
ASP 184 0.19 ILE 232 -0.24 VAL 122
ASP 184 0.28 HIS 233 -0.24 VAL 122
ASP 184 0.25 TYR 234 -0.14 VAL 122
ASP 184 0.32 ASN 235 -0.14 SER 241
MET 237 0.33 TYR 236 -0.15 SER 241
GLN 136 0.35 MET 237 -0.20 CYS 242
CYS 275 0.48 CYS 238 -0.21 ARG 209
CYS 275 0.55 ASN 239 -0.26 LEU 137
THR 284 0.39 SER 240 -0.18 LEU 137
THR 284 0.56 SER 241 -0.22 LEU 137
CYS 277 0.53 CYS 242 -0.28 ARG 209
THR 284 0.50 MET 243 -0.34 ARG 209
CYS 277 0.41 GLY 244 -0.41 ARG 209
CYS 277 0.36 GLY 245 -0.36 ARG 209
THR 284 0.35 MET 246 -0.24 ARG 209
THR 284 0.44 ASN 247 -0.24 ARG 209
THR 284 0.51 ARG 248 -0.16 ARG 209
THR 284 0.37 ARG 249 -0.14 ARG 209
THR 284 0.27 PRO 250 -0.12 LEU 289
THR 284 0.18 ILE 251 -0.15 LEU 289
ARG 110 0.14 LEU 252 -0.18 LEU 289
ARG 110 0.10 THR 253 -0.14 ALA 161
ARG 209 0.13 ILE 254 -0.21 PRO 128
ARG 209 0.15 ILE 255 -0.17 HIS 214
ARG 209 0.21 THR 256 -0.26 THR 211
ARG 209 0.18 LEU 257 -0.31 THR 211
ARG 209 0.22 GLU 258 -0.38 THR 211
ARG 209 0.16 ASP 259 -0.42 THR 211
ARG 209 0.13 SER 260 -0.43 ASN 210
GLY 154 0.07 SER 261 -0.62 ASN 210
ARG 209 0.21 GLY 262 -0.58 THR 211
ARG 209 0.13 ASN 263 -0.64 THR 211
ARG 209 0.18 LEU 264 -0.52 THR 211
ARG 209 0.16 LEU 265 -0.39 THR 211
ARG 209 0.16 GLY 266 -0.31 THR 211
ARG 209 0.18 ARG 267 -0.24 THR 211
LYS 164 0.15 ASN 268 -0.25 PRO 128
ARG 110 0.15 SER 269 -0.26 PRO 128
GLU 271 0.20 PHE 270 -0.19 PRO 128
PHE 270 0.20 GLU 271 -0.16 LEU 289
SER 183 0.23 VAL 272 -0.08 LEU 289
SER 183 0.32 ARG 273 -0.11 ALA 276
SER 183 0.41 VAL 274 -0.13 LYS 139
SER 183 0.61 CYS 275 -0.09 ALA 276
SER 183 0.84 ALA 276 -0.13 CYS 135
SER 183 0.81 CYS 277 -0.16 THR 123
SER 183 0.81 CYS 277 -0.16 THR 123
SER 183 0.68 PRO 278 -0.11 CYS 124
SER 183 0.69 GLY 279 -0.17 ARG 280
SER 183 0.69 ARG 280 -0.17 GLY 279
SER 183 0.58 ASP 281 -0.08 CYS 124
SER 183 0.52 ARG 282 -0.13 LYS 101
SER 183 0.55 ARG 283 -0.19 HIS 115
SER 241 0.56 THR 284 -0.14 HIS 115
SER 183 0.41 GLU 285 -0.06 ASP 281
SER 183 0.41 GLU 286 -0.26 GLU 287
SER 241 0.46 GLU 287 -0.26 GLU 286
SER 183 0.35 ASN 288 -0.08 THR 284
SER 183 0.29 LEU 289 -0.33 SER 166

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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.