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CA distance fluctuations for 240415135045405181

---  normal mode 9  ---

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
ARG 181 0.98 VAL 97 -0.39 GLN 104
LEU 130 0.62 PRO 98 -1.36 LEU 206
ASN 288 0.40 SER 99 -0.67 LEU 201
ASN 131 0.85 GLN 100 -1.22 GLU 171
PRO 128 0.76 LYS 101 -1.53 GLU 171
PRO 128 0.69 THR 102 -1.56 MET 169
ASN 210 0.48 TYR 103 -1.65 THR 170
ASN 210 0.49 GLN 104 -1.47 THR 170
ASN 210 0.56 GLY 105 -1.59 THR 170
ASN 210 0.55 SER 106 -1.42 THR 170
ASN 210 0.51 TYR 107 -1.29 THR 170
ASN 210 0.47 GLY 108 -1.28 THR 170
ASN 210 0.48 PHE 109 -1.27 THR 170
ASN 210 0.42 ARG 110 -1.12 THR 170
THR 102 0.39 LEU 111 -0.97 THR 170
THR 102 0.40 GLY 112 -0.85 PHE 270
THR 102 0.46 PHE 113 -0.59 THR 170
THR 102 0.39 LEU 114 -0.73 SER 227
THR 102 0.52 HIS 115 -0.80 GLY 226
THR 102 0.42 SER 116 -0.63 GLY 226
THR 102 0.43 GLY 117 -0.59 GLY 226
GLN 167 0.37 THR 118 -0.47 GLY 226
GLN 167 0.38 ALA 119 -0.39 GLY 226
GLN 167 0.44 LYS 120 -0.30 GLY 226
HIS 168 0.38 SER 121 -0.26 GLY 226
HIS 168 0.33 VAL 122 -0.31 GLY 226
VAL 97 0.30 THR 123 -0.20 GLY 226
THR 102 0.29 CYS 124 -0.29 GLY 226
THR 102 0.38 THR 125 -0.44 GLY 226
THR 102 0.50 TYR 126 -0.48 GLY 226
GLN 100 0.61 SER 127 -0.53 GLY 226
GLN 100 0.79 PRO 128 -0.62 SER 227
GLN 100 0.83 ALA 129 -0.54 SER 227
GLN 100 0.83 LEU 130 -0.47 SER 227
GLN 100 0.85 ASN 131 -0.67 GLY 112
GLN 100 0.54 LYS 132 -0.59 GLY 112
THR 211 0.37 MET 133 -0.40 GLY 112
THR 211 0.37 MET 133 -0.40 GLY 112
HIS 168 0.39 PHE 134 -0.32 GLY 226
HIS 168 0.36 CYS 135 -0.23 GLY 226
GLU 171 0.40 GLN 136 -0.22 ILE 162
VAL 97 0.49 LEU 137 -0.33 PRO 98
VAL 97 0.54 ALA 138 -0.44 PRO 98
VAL 97 0.46 LYS 139 -0.34 PRO 98
VAL 97 0.39 THR 140 -0.34 SER 99
VAL 97 0.29 CYS 141 -0.38 THR 253
VAL 97 0.29 CYS 141 -0.37 THR 253
THR 102 0.20 PRO 142 -0.53 THR 170
THR 102 0.21 VAL 143 -0.69 THR 170
ASN 210 0.19 GLN 144 -0.86 THR 170
ASN 210 0.30 LEU 145 -0.99 THR 170
ASN 210 0.33 TRP 146 -1.04 THR 170
ASN 210 0.41 VAL 147 -1.11 THR 170
ASN 210 0.41 ASP 148 -1.10 THR 170
ASN 210 0.42 SER 149 -1.10 THR 170
ASN 210 0.41 THR 150 -1.06 THR 170
ASN 210 0.41 THR 150 -1.05 THR 170
ARG 209 0.49 PRO 151 -1.13 THR 170
ARG 209 0.55 PRO 152 -1.00 THR 170
ARG 209 0.54 PRO 153 -0.86 THR 170
ARG 209 0.60 GLY 154 -0.83 THR 170
ARG 209 0.61 THR 155 -0.95 THR 170
ARG 209 0.57 ARG 156 -0.90 THR 170
ASP 208 0.52 VAL 157 -0.90 THR 170
ASP 208 0.63 ARG 158 -0.84 THR 170
ASP 208 0.54 ALA 159 -0.68 THR 170
THR 211 0.55 MET 160 -0.70 GLN 100
THR 211 0.55 ALA 161 -0.51 GLN 100
THR 211 0.79 ILE 162 -0.56 SER 269
THR 211 0.52 TYR 163 -0.44 THR 102
THR 211 0.61 LYS 164 -0.51 SER 269
ASN 288 0.52 GLN 165 -0.46 THR 102
ARG 249 0.46 SER 166 -1.20 THR 102
ARG 248 0.90 GLN 167 -1.15 LYS 101
ARG 248 1.19 HIS 168 -1.29 LYS 101
ASN 247 0.63 MET 169 -1.56 THR 102
GLY 244 0.66 THR 170 -1.65 TYR 103
ASN 247 1.29 GLU 171 -1.53 LYS 101
VAL 97 0.36 VAL 172 -1.06 GLN 100
VAL 97 0.37 VAL 173 -0.72 GLN 100
VAL 97 0.53 ARG 174 -0.76 PRO 98
VAL 97 0.53 ARG 174 -0.76 PRO 98
VAL 97 0.63 ARG 175 -0.68 PRO 98
GLU 171 0.85 CYS 176 -0.58 PRO 98
VAL 97 0.82 PRO 177 -0.63 PRO 98
VAL 97 0.84 HIS 178 -0.56 PRO 98
VAL 97 0.78 HIS 179 -0.61 PRO 98
VAL 97 0.85 GLU 180 -0.75 PRO 98
VAL 97 0.98 ARG 181 -0.70 PRO 98
VAL 97 0.92 CYS 182 -0.62 PRO 98
VAL 97 0.96 SER 183 -0.62 PRO 98
VAL 97 0.85 ASP 184 -0.58 PRO 98
VAL 97 0.89 SER 185 -0.72 PRO 98
VAL 97 0.83 ASP 186 -0.69 PRO 98
VAL 97 0.91 GLY 187 -0.80 PRO 98
VAL 97 0.81 LEU 188 -0.86 PRO 98
VAL 97 0.74 ALA 189 -0.93 PRO 98
VAL 97 0.81 PRO 190 -1.07 PRO 98
VAL 97 0.84 PRO 191 -0.92 PRO 98
VAL 97 0.74 GLN 192 -0.97 PRO 98
VAL 97 0.74 GLN 192 -0.97 PRO 98
VAL 97 0.62 HIS 193 -0.96 PRO 98
VAL 97 0.52 LEU 194 -0.70 PRO 98
VAL 97 0.45 ILE 195 -0.65 PRO 98
VAL 97 0.53 ARG 196 -0.69 PRO 98
VAL 97 0.48 VAL 197 -0.59 PRO 98
VAL 97 0.53 GLU 198 -0.53 PRO 98
VAL 97 0.54 GLY 199 -0.57 SER 99
VAL 97 0.53 ASN 200 -0.60 SER 99
VAL 97 0.63 LEU 201 -0.67 SER 99
VAL 97 0.56 ARG 202 -0.66 SER 99
VAL 97 0.55 VAL 203 -0.70 PRO 98
VAL 97 0.56 GLU 204 -0.89 PRO 98
VAL 97 0.59 TYR 205 -1.07 PRO 98
VAL 97 0.52 LEU 206 -1.36 PRO 98
VAL 97 0.52 ASP 207 -1.23 PRO 98
GLY 262 0.73 ASP 208 -1.14 PRO 98
GLY 262 1.06 ARG 209 -0.70 ARG 181
GLY 262 0.92 ASN 210 -0.61 ARG 181
ILE 254 0.81 THR 211 -0.50 PRO 98
ILE 162 0.47 PHE 212 -0.94 PRO 98
ILE 162 0.53 ARG 213 -1.27 PRO 98
VAL 97 0.46 HIS 214 -1.21 PRO 98
VAL 97 0.39 SER 215 -1.02 PRO 98
VAL 97 0.43 VAL 216 -0.86 PRO 98
VAL 97 0.37 VAL 217 -0.70 PRO 98
VAL 97 0.37 VAL 218 -0.68 THR 170
ARG 209 0.38 PRO 219 -0.73 THR 170
PRO 151 0.43 TYR 220 -0.82 THR 170
ASN 210 0.35 GLU 221 -0.77 THR 170
ASN 210 0.33 PRO 222 -0.84 THR 170
ASN 200 0.32 PRO 223 -0.80 THR 170
ASN 200 0.37 GLU 224 -0.68 THR 170
ASP 186 0.35 VAL 225 -0.63 THR 170
ASP 186 0.26 GLY 226 -0.80 HIS 115
ASN 200 0.25 SER 227 -0.73 LEU 114
ASN 210 0.26 ASP 228 -0.82 THR 170
ASN 210 0.27 CYS 229 -0.86 THR 170
ASN 200 0.31 THR 230 -0.81 THR 170
ASP 184 0.24 THR 231 -0.76 THR 170
ASP 184 0.27 ILE 232 -0.70 THR 170
VAL 97 0.33 HIS 233 -0.50 THR 170
VAL 97 0.36 TYR 234 -0.44 PRO 98
VAL 97 0.45 ASN 235 -0.46 PRO 98
VAL 97 0.45 TYR 236 -0.45 PRO 98
VAL 97 0.57 MET 237 -0.54 PRO 98
GLU 171 0.60 CYS 238 -0.44 PRO 98
GLU 171 0.60 CYS 238 -0.44 PRO 98
GLU 171 0.71 ASN 239 -0.27 PRO 98
GLU 171 0.77 SER 240 -0.25 GLY 112
GLU 171 0.96 SER 241 -0.21 GLY 112
GLU 171 1.03 CYS 242 -0.31 PRO 98
GLU 171 1.26 MET 243 -0.33 PRO 98
GLU 171 1.27 GLY 244 -0.44 PRO 98
GLU 171 1.10 GLY 245 -0.45 PRO 98
GLU 171 1.02 MET 246 -0.37 GLN 100
GLU 171 1.29 ASN 247 -0.27 LYS 101
HIS 168 1.19 ARG 248 -0.27 GLY 112
HIS 168 0.98 ARG 249 -0.30 GLY 112
HIS 168 0.59 PRO 250 -0.36 GLY 112
THR 211 0.50 ILE 251 -0.41 GLY 112
THR 211 0.65 LEU 252 -0.53 LEU 111
THR 211 0.68 THR 253 -0.68 VAL 143
THR 211 0.81 ILE 254 -0.73 THR 170
THR 211 0.64 ILE 255 -0.90 THR 170
ASN 210 0.69 THR 256 -1.14 THR 170
ASN 210 0.66 LEU 257 -1.19 THR 170
ARG 209 0.76 GLU 258 -1.17 THR 170
ARG 209 0.76 ASP 259 -1.09 THR 170
ARG 209 0.80 SER 260 -0.89 THR 170
ARG 209 0.94 SER 261 -0.91 THR 170
ARG 209 1.06 GLY 262 -0.99 THR 170
ARG 209 0.91 ASN 263 -1.24 THR 170
ASN 210 0.85 LEU 264 -1.43 THR 170
ASN 210 0.71 LEU 265 -1.49 THR 170
ASN 210 0.63 GLY 266 -1.53 THR 170
ASN 210 0.60 ARG 267 -1.39 THR 170
ASN 210 0.47 ASN 268 -1.24 MET 169
ASN 210 0.46 SER 269 -1.12 MET 169
THR 211 0.57 PHE 270 -0.85 GLY 112
THR 211 0.52 GLU 271 -0.61 GLY 112
THR 211 0.42 VAL 272 -0.40 GLY 112
HIS 168 0.51 ARG 273 -0.28 GLY 112
HIS 168 0.51 VAL 274 -0.24 ILE 162
HIS 168 0.62 CYS 275 -0.18 GLY 226
HIS 168 0.60 ALA 276 -0.17 ASP 207
HIS 168 0.57 CYS 277 -0.24 GLY 226
HIS 168 0.57 CYS 277 -0.24 GLY 226
HIS 168 0.49 PRO 278 -0.30 GLY 226
HIS 168 0.46 GLY 279 -0.37 GLY 226
GLN 167 0.58 ARG 280 -0.35 GLY 226
HIS 168 0.64 ASP 281 -0.33 GLY 226
HIS 168 0.49 ARG 282 -0.41 GLY 226
GLN 167 0.53 ARG 283 -0.44 GLY 226
GLN 167 0.68 THR 284 -0.38 GLY 226
GLN 167 0.62 GLU 285 -0.37 GLY 226
GLN 100 0.60 GLU 286 -0.46 GLY 226
GLN 167 0.60 GLU 287 -0.45 GLY 226
GLN 167 0.66 ASN 288 -0.39 GLY 226

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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.