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CA distance fluctuations for 2404260424312878936

---  normal mode 7  ---

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 0.05 VAL 97 -0.88 ILE 162
GLN 165 0.24 PRO 98 -0.40 MET 160
GLN 165 0.25 SER 99 -0.39 THR 256
SER 121 0.05 GLN 100 -0.33 VAL 97
SER 121 0.02 LYS 101 -0.15 VAL 97
GLY 108 0.00 THR 102 -0.17 VAL 97
SER 106 0.00 TYR 103 -0.18 SER 99
ARG 267 0.00 GLN 104 -0.17 SER 99
SER 106 0.00 GLY 105 -0.18 SER 99
GLY 105 0.00 SER 106 -0.16 SER 99
GLY 105 0.00 TYR 107 -0.17 SER 99
PHE 109 0.00 GLY 108 -0.15 SER 121
GLY 108 0.00 PHE 109 -0.18 SER 99
LEU 111 0.00 ARG 110 -0.20 VAL 97
ARG 110 0.00 LEU 111 -0.24 VAL 97
GLN 144 0.00 GLY 112 -0.23 SER 121
GLY 112 0.00 PHE 113 -0.27 SER 121
HIS 115 0.00 LEU 114 -0.42 SER 121
LEU 114 0.00 HIS 115 -0.46 SER 121
VAL 225 0.00 SER 116 -0.72 SER 121
CYS 277 0.99 SER 121 -0.72 SER 116
LEU 289 0.00 VAL 122 -0.23 VAL 97
LEU 289 0.00 THR 123 -0.25 VAL 97
LEU 289 0.00 CYS 124 -0.27 VAL 97
VAL 122 0.00 THR 125 -0.25 VAL 97
ASP 281 0.00 TYR 126 -0.25 VAL 97
SER 121 0.04 SER 127 -0.22 VAL 97
ALA 129 0.00 PRO 128 -0.20 VAL 97
SER 121 0.05 ALA 129 -0.17 VAL 97
SER 121 0.12 LEU 130 -0.20 VAL 97
SER 121 0.05 ASN 131 -0.24 VAL 97
SER 121 0.13 LYS 132 -0.28 VAL 97
SER 121 0.11 MET 133 -0.30 VAL 97
SER 121 0.29 PHE 134 -0.29 VAL 97
SER 121 0.31 CYS 135 -0.30 VAL 97
SER 121 0.52 GLN 136 -0.29 VAL 97
SER 121 0.39 LEU 137 -0.32 VAL 97
SER 121 0.15 ALA 138 -0.32 VAL 97
LEU 289 0.00 LYS 139 -0.29 VAL 97
CYS 141 0.00 THR 140 -0.29 SER 121
THR 140 0.00 CYS 141 -0.30 VAL 97
VAL 225 0.00 PRO 142 -0.36 SER 121
GLY 112 0.00 VAL 143 -0.28 VAL 97
GLY 112 0.00 GLN 144 -0.29 SER 121
PHE 109 0.00 LEU 145 -0.23 SER 121
ASP 148 0.00 TRP 146 -0.23 SER 121
TRP 146 0.00 VAL 147 -0.20 SER 121
TRP 146 0.00 ASP 148 -0.20 SER 121
THR 150 0.00 SER 149 -0.19 SER 121
SER 149 0.00 THR 150 -0.20 SER 121
TYR 220 0.00 PRO 151 -0.18 SER 99
GLY 154 0.00 PRO 152 -0.18 SER 99
GLY 154 0.00 PRO 153 -0.17 SER 99
PRO 153 0.00 GLY 154 -0.20 PRO 98
ARG 156 0.00 THR 155 -0.22 SER 99
THR 155 0.00 ARG 156 -0.26 PRO 98
ARG 158 0.00 VAL 157 -0.28 PRO 98
THR 256 0.00 ARG 158 -0.36 PRO 98
VAL 216 0.00 ALA 159 -0.46 VAL 97
SER 121 0.05 MET 160 -0.64 VAL 97
SER 121 0.12 ALA 161 -0.74 VAL 97
SER 121 0.15 ILE 162 -0.88 VAL 97
SER 121 0.20 TYR 163 -0.54 VAL 97
SER 99 0.20 LYS 164 -0.38 VAL 97
SER 99 0.25 GLN 165 -0.20 VAL 97
PRO 98 0.20 GLU 171 -0.31 VAL 97
SER 121 0.16 VAL 172 -0.55 VAL 97
SER 121 0.19 VAL 173 -0.62 VAL 97
SER 121 0.19 ARG 174 -0.48 VAL 97
SER 121 0.23 ARG 175 -0.39 VAL 97
SER 121 0.28 CYS 176 -0.32 VAL 97
SER 121 0.25 PRO 177 -0.26 VAL 97
SER 121 0.29 HIS 178 -0.26 VAL 97
SER 121 0.27 HIS 179 -0.30 VAL 97
SER 121 0.20 GLU 180 -0.30 VAL 97
SER 121 0.20 ARG 181 -0.26 VAL 97
SER 121 0.05 SER 185 -0.27 VAL 97
SER 185 0.00 ASP 186 -0.26 VAL 97
LEU 188 0.00 GLY 187 -0.24 VAL 97
GLY 187 0.00 LEU 188 -0.26 VAL 97
SER 121 0.02 ALA 189 -0.31 VAL 97
SER 121 0.07 PRO 190 -0.30 VAL 97
SER 121 0.12 PRO 191 -0.31 VAL 97
SER 121 0.14 GLN 192 -0.36 VAL 97
SER 121 0.11 HIS 193 -0.43 VAL 97
SER 121 0.16 LEU 194 -0.47 VAL 97
SER 121 0.07 ILE 195 -0.45 VAL 97
ALA 189 0.00 ARG 196 -0.37 VAL 97
HIS 233 0.00 VAL 197 -0.32 VAL 97
HIS 233 0.00 GLU 198 -0.28 VAL 97
ASN 200 0.00 GLY 199 -0.26 SER 121
GLY 199 0.00 ASN 200 -0.24 VAL 97
ASN 200 0.00 LEU 201 -0.21 VAL 97
PRO 219 0.00 ARG 202 -0.21 VAL 97
ARG 202 0.00 VAL 203 -0.26 VAL 97
PHE 212 0.00 GLU 204 -0.26 VAL 97
ALA 189 0.00 TYR 205 -0.31 VAL 97
SER 121 0.01 LEU 206 -0.30 VAL 97
SER 121 0.05 ASP 207 -0.30 VAL 97
SER 121 0.05 ASP 208 -0.27 PRO 98
SER 121 0.05 ARG 209 -0.15 PRO 98
SER 121 0.07 ASN 210 -0.07 PRO 98
SER 121 0.09 THR 211 -0.09 VAL 97
SER 121 0.10 PHE 212 -0.26 VAL 97
SER 121 0.09 ARG 213 -0.56 VAL 97
SER 121 0.08 HIS 214 -0.52 VAL 97
SER 121 0.03 SER 215 -0.49 VAL 97
ALA 159 0.00 VAL 216 -0.38 VAL 97
VAL 218 0.00 VAL 217 -0.30 VAL 97
THR 155 0.00 VAL 218 -0.25 VAL 97
ARG 202 0.00 PRO 219 -0.22 PRO 98
GLU 221 0.00 TYR 220 -0.21 PRO 98
TYR 220 0.00 GLU 221 -0.23 SER 121
TYR 220 0.00 PRO 222 -0.26 SER 121
GLU 224 0.00 PRO 223 -0.31 SER 121
PRO 223 0.00 GLU 224 -0.34 SER 121
GLY 226 0.00 VAL 225 -0.33 SER 121
VAL 225 0.00 GLY 226 -0.36 SER 121
VAL 225 0.00 SER 227 -0.37 SER 121
VAL 225 0.00 ASP 228 -0.33 SER 121
SER 227 0.00 CYS 229 -0.32 SER 121
GLY 112 0.00 THR 230 -0.31 SER 121
GLY 112 0.00 THR 231 -0.34 SER 121
GLY 112 0.00 ILE 232 -0.27 VAL 97
THR 140 0.00 HIS 233 -0.29 VAL 97
THR 140 0.00 TYR 234 -0.34 VAL 97
ALA 138 0.00 ASN 235 -0.35 VAL 97
SER 121 0.16 TYR 236 -0.40 VAL 97
SER 121 0.22 MET 237 -0.37 VAL 97
SER 121 0.33 CYS 238 -0.37 VAL 97
SER 121 0.44 ASN 239 -0.34 VAL 97
SER 121 0.41 SER 240 -0.35 VAL 97
SER 121 0.45 SER 241 -0.28 VAL 97
SER 121 0.40 CYS 242 -0.29 VAL 97
SER 121 0.35 MET 243 -0.25 VAL 97
SER 121 0.29 GLY 244 -0.25 VAL 97
SER 121 0.29 GLY 245 -0.34 VAL 97
SER 121 0.30 MET 246 -0.37 VAL 97
SER 121 0.35 ASN 247 -0.28 VAL 97
SER 121 0.37 ARG 248 -0.27 VAL 97
SER 121 0.31 ARG 249 -0.30 VAL 97
SER 121 0.28 PRO 250 -0.34 VAL 97
SER 121 0.22 ILE 251 -0.48 VAL 97
SER 121 0.14 LEU 252 -0.52 VAL 97
SER 121 0.07 THR 253 -0.54 VAL 97
SER 121 0.02 ILE 254 -0.52 VAL 97
THR 256 0.00 ILE 255 -0.39 VAL 97
ARG 158 0.00 THR 256 -0.39 SER 99
LEU 265 0.00 LEU 257 -0.30 SER 99
LEU 265 0.00 GLU 258 -0.31 SER 99
ARG 156 0.00 ASP 259 -0.25 SER 99
GLY 262 0.00 SER 260 -0.23 PRO 98
ASN 263 0.00 SER 261 -0.23 PRO 98
SER 260 0.00 GLY 262 -0.30 PRO 98
SER 260 0.00 ASN 263 -0.30 SER 99
LEU 265 0.00 LEU 264 -0.36 SER 99
LEU 264 0.00 LEU 265 -0.28 SER 99
LEU 265 0.00 GLY 266 -0.29 SER 99
LEU 257 0.00 ARG 267 -0.32 SER 99
SER 269 0.00 ASN 268 -0.28 VAL 97
SER 121 0.01 SER 269 -0.36 VAL 97
SER 121 0.05 PHE 270 -0.35 VAL 97
SER 121 0.15 GLU 271 -0.36 VAL 97
SER 121 0.21 VAL 272 -0.38 VAL 97
SER 121 0.36 ARG 273 -0.34 VAL 97
SER 121 0.43 VAL 274 -0.34 VAL 97
SER 121 0.65 CYS 275 -0.29 VAL 97
SER 121 0.95 ALA 276 -0.26 VAL 97
SER 121 0.99 CYS 277 -0.24 VAL 97
SER 121 0.60 PRO 278 -0.25 VAL 97
SER 121 0.41 GLY 279 -0.22 VAL 97
SER 121 0.55 ARG 280 -0.20 VAL 97
SER 121 0.52 ASP 281 -0.22 VAL 97
SER 121 0.33 ARG 282 -0.22 VAL 97
SER 121 0.30 ARG 283 -0.18 VAL 97
SER 121 0.37 THR 284 -0.18 VAL 97
SER 121 0.31 GLU 285 -0.18 VAL 97
SER 121 0.21 GLU 286 -0.17 VAL 97
SER 121 0.23 GLU 287 -0.14 VAL 97
SER 121 0.26 ASN 288 -0.14 VAL 97
SER 121 0.20 LEU 289 -0.14 VAL 97
SER 121 0.16 ARG 290 -0.12 VAL 97
SER 121 0.19 LYS 291 -0.11 VAL 97

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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.