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CA distance fluctuations for 2402161052242961240

---  normal mode 10  ---

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 0.16 SER 96 -1.90 VAL 157
GLU 287 0.24 VAL 97 -1.20 LEU 188
SER 166 0.50 PRO 98 -1.67 ARG 202
ASN 210 0.59 SER 99 -1.56 VAL 217
ASN 210 0.93 GLN 100 -1.17 MET 169
ASP 186 0.89 LYS 101 -1.44 SER 166
ASP 186 1.04 THR 102 -1.22 SER 166
ASP 186 0.98 TYR 103 -1.01 SER 166
ASP 186 1.06 GLN 104 -0.98 SER 96
ASP 186 0.94 GLY 105 -0.98 SER 96
ASP 186 0.91 SER 106 -0.97 SER 96
ASP 186 0.96 TYR 107 -1.07 SER 96
ASP 186 1.09 GLY 108 -1.01 SER 96
ASP 186 1.06 PHE 109 -1.14 SER 96
ASP 186 1.18 ARG 110 -1.09 SER 96
ASP 186 1.21 LEU 111 -1.14 SER 96
ASP 186 1.35 GLY 112 -1.11 SER 96
ASP 186 1.35 PHE 113 -1.06 SER 96
SER 185 1.49 LEU 114 -1.46 SER 227
GLY 187 1.33 VAL 122 -1.12 GLY 226
GLY 187 1.29 THR 123 -1.02 GLY 226
GLY 187 1.23 CYS 124 -1.04 GLY 226
SER 185 1.25 THR 125 -1.04 GLY 226
SER 185 1.28 TYR 126 -0.90 GLY 226
SER 185 1.29 SER 127 -0.81 GLY 226
SER 185 1.32 PRO 128 -0.78 SER 227
SER 185 1.25 ALA 129 -0.67 SER 227
SER 185 1.12 LEU 130 -0.63 GLY 226
SER 185 1.13 ASN 131 -0.66 SER 227
SER 185 1.07 LYS 132 -0.70 SER 227
SER 185 1.07 MET 133 -0.78 GLY 226
SER 185 1.07 MET 133 -0.78 GLY 226
SER 185 1.02 PHE 134 -0.82 GLY 226
GLY 187 1.03 CYS 135 -0.85 GLY 226
GLY 187 1.00 GLN 136 -0.81 GLY 226
GLY 187 0.83 LEU 137 -0.70 GLY 226
GLY 187 0.82 ALA 138 -0.78 SER 96
GLY 187 1.06 LYS 139 -0.84 SER 96
GLY 187 1.17 THR 140 -1.00 SER 96
GLY 187 1.15 CYS 141 -1.08 SER 96
GLY 187 1.14 CYS 141 -1.08 SER 96
GLY 187 1.20 PRO 142 -1.24 SER 96
ASP 186 1.10 VAL 143 -1.32 SER 96
ASP 186 1.20 GLN 144 -1.39 SER 96
ASP 186 1.12 LEU 145 -1.46 SER 96
ASP 186 1.19 TRP 146 -1.26 SER 96
ASP 186 1.08 VAL 147 -1.17 SER 96
ASP 186 1.06 ASP 148 -1.01 SER 96
ASP 186 0.95 SER 149 -1.00 SER 96
ASP 186 0.84 THR 150 -1.05 SER 96
ASP 186 0.70 PRO 151 -1.26 SER 96
ALA 189 0.68 PRO 152 -1.21 SER 96
ALA 189 0.74 PRO 153 -1.20 SER 96
ALA 189 0.82 GLY 154 -1.31 SER 96
ALA 189 0.86 THR 155 -1.50 SER 96
ALA 189 1.04 ARG 156 -1.75 SER 96
ALA 189 1.11 VAL 157 -1.90 SER 96
ALA 189 1.12 ARG 158 -1.60 SER 96
ALA 189 0.97 ALA 159 -1.33 SER 96
ALA 189 0.67 MET 160 -1.02 SER 96
THR 211 0.61 ALA 161 -0.73 SER 96
THR 211 0.69 ILE 162 -0.57 GLN 100
SER 185 0.53 TYR 163 -0.76 GLN 100
SER 185 0.64 LYS 164 -0.98 GLN 100
GLU 285 0.82 GLN 165 -1.10 GLN 100
GLU 287 0.59 SER 166 -1.44 LYS 101
GLU 287 0.59 SER 166 -1.44 LYS 101
ASN 247 1.01 GLN 167 -1.14 LYS 101
ASN 247 1.00 HIS 168 -1.10 LYS 101
SER 249 0.67 MET 169 -1.34 LYS 101
GLU 285 0.52 THR 170 -0.85 LYS 101
GLU 285 0.44 GLU 171 -0.69 GLN 100
GLU 285 0.32 VAL 172 -0.47 GLN 100
GLU 285 0.34 VAL 173 -0.47 SER 99
GLU 221 0.33 ARG 174 -0.61 PHE 212
GLU 221 0.38 ARG 175 -0.66 PHE 212
LEU 201 0.35 CYS 176 -0.57 PHE 212
LEU 201 0.47 PRO 177 -0.53 PHE 212
LEU 201 0.37 HIS 178 -0.57 PHE 212
LEU 201 0.35 HIS 179 -0.75 PHE 212
LEU 201 0.60 GLU 180 -0.93 PHE 212
LEU 201 0.64 ARG 181 -0.83 ARG 209
LEU 114 1.49 SER 185 -0.56 VAL 97
LEU 114 1.40 ASP 186 -0.64 VAL 97
VAL 122 1.33 GLY 187 -0.91 VAL 97
GLU 198 1.57 LEU 188 -1.20 VAL 97
VAL 217 1.54 ALA 189 -1.00 VAL 97
LEU 201 0.95 PRO 190 -1.62 ASP 207
LEU 201 0.88 PRO 191 -1.31 PHE 212
VAL 203 0.66 GLN 192 -1.35 PHE 212
VAL 216 0.66 HIS 193 -1.00 ASP 207
GLU 221 0.44 LEU 194 -0.70 ASP 207
VAL 272 0.56 ILE 195 -0.91 TYR 205
GLU 221 0.74 ARG 196 -1.18 TYR 205
LEU 188 1.11 VAL 197 -1.11 TYR 205
LEU 188 1.57 GLU 198 -1.15 PRO 98
LEU 188 1.54 GLY 199 -1.29 PRO 98
LEU 188 1.38 ASN 200 -1.43 PRO 98
LEU 188 0.99 LEU 201 -1.66 PRO 98
ALA 189 0.98 ARG 202 -1.67 PRO 98
ALA 189 1.28 VAL 203 -1.46 PRO 98
ALA 189 0.86 GLU 204 -1.23 PRO 98
SER 261 0.55 TYR 205 -1.18 ARG 196
GLY 262 0.85 LEU 206 -0.93 SER 99
GLY 262 0.95 ASP 207 -1.62 PRO 190
ASN 263 1.04 ASP 208 -1.23 PRO 190
ASN 263 1.07 ARG 209 -1.11 PRO 191
GLN 100 0.93 ASN 210 -0.89 PRO 191
GLN 100 0.77 THR 211 -0.95 PRO 190
GLY 262 0.68 PHE 212 -1.37 PRO 190
ALA 161 0.58 ARG 213 -0.83 PRO 190
SER 261 0.30 HIS 214 -1.02 SER 99
ALA 189 0.74 SER 215 -1.31 SER 99
ALA 189 1.26 VAL 216 -1.42 SER 99
ALA 189 1.54 VAL 217 -1.56 SER 99
ALA 189 1.40 VAL 218 -1.61 SER 96
ALA 189 1.09 PRO 219 -1.61 SER 96
ALA 189 0.93 TYR 220 -1.59 SER 96
LEU 188 1.18 GLU 221 -1.28 SER 96
LEU 188 0.92 PRO 222 -1.23 SER 96
ASP 186 0.95 PRO 223 -1.28 SER 96
ASP 186 0.83 GLU 224 -1.29 SER 96
ASP 186 0.74 VAL 225 -1.05 SER 96
ASP 186 0.75 GLY 226 -1.19 LEU 114
ASP 186 0.95 SER 227 -1.46 LEU 114
ASP 186 1.08 ASP 228 -1.14 SER 96
ASP 186 1.17 CYS 229 -1.37 SER 96
ASP 186 1.06 THR 230 -1.59 SER 96
GLY 187 1.04 THR 231 -1.53 SER 96
GLY 187 0.95 ILE 232 -1.56 SER 96
LEU 188 1.01 HIS 233 -1.28 SER 96
LEU 188 0.86 TYR 234 -1.17 SER 96
GLY 187 0.79 ASN 235 -0.95 SER 96
GLY 187 0.69 TYR 236 -0.83 SER 96
PRO 191 0.78 MET 237 -0.68 SER 96
GLY 187 0.53 CYS 238 -0.55 SER 96
GLY 187 0.52 CYS 238 -0.55 SER 96
GLY 187 0.63 ASN 239 -0.60 GLY 226
GLY 187 0.60 SER 240 -0.59 GLY 226
GLY 187 0.55 SER 241 -0.56 GLY 226
HIS 168 0.46 CYS 242 -0.51 GLY 226
HIS 168 0.50 MET 243 -0.50 GLY 226
HIS 168 0.81 GLY 244 -0.50 GLN 100
HIS 168 0.87 GLY 245 -0.45 GLY 226
HIS 168 0.90 MET 246 -0.43 GLY 226
GLN 167 1.01 ASN 247 -0.45 GLY 226
HIS 168 0.83 ARG 248 -0.49 GLY 226
HIS 168 0.84 SER 249 -0.52 GLN 100
SER 185 0.69 PRO 250 -0.53 GLN 100
SER 185 0.65 ILE 251 -0.52 GLY 226
SER 185 0.72 LEU 252 -0.67 SER 96
SER 185 0.71 THR 253 -0.90 SER 96
ASP 208 0.72 ILE 254 -1.05 SER 96
ASP 208 0.72 ILE 254 -1.05 SER 96
ALA 189 0.85 ILE 255 -1.34 SER 96
ALA 189 0.83 THR 256 -1.43 SER 96
ALA 189 0.83 THR 256 -1.43 SER 96
ALA 189 0.88 LEU 257 -1.55 SER 96
ALA 189 0.81 GLU 258 -1.49 SER 96
ARG 209 0.79 ASP 259 -1.35 SER 96
ALA 189 0.76 SER 260 -1.26 SER 96
ASP 207 0.92 SER 261 -1.06 SER 96
ASP 208 0.98 GLY 262 -1.17 SER 96
ARG 209 1.07 ASN 263 -1.09 SER 96
ASP 208 0.99 LEU 264 -1.16 SER 96
ARG 209 0.83 LEU 265 -1.22 SER 96
ASP 186 0.86 GLY 266 -1.20 SER 96
ASP 186 0.90 ARG 267 -1.14 SER 96
ASP 186 1.00 ASN 268 -1.06 SER 96
ASP 186 0.94 SER 269 -0.94 SER 96
SER 185 0.95 PHE 270 -0.83 SER 96
SER 185 0.90 GLU 271 -0.64 SER 96
SER 185 0.86 VAL 272 -0.65 SER 96
SER 185 0.86 VAL 272 -0.66 SER 96
SER 185 0.83 ARG 273 -0.67 GLY 226
GLY 187 0.80 VAL 274 -0.69 GLY 226
GLY 187 0.85 CYS 275 -0.71 GLY 226
GLY 187 0.91 ALA 276 -0.74 GLY 226
GLY 187 1.00 CYS 277 -0.82 GLY 226
GLY 187 1.01 CYS 277 -0.82 GLY 226
GLY 187 1.05 PRO 278 -0.87 GLY 226
SER 185 1.14 GLY 279 -0.95 GLY 226
SER 185 1.03 ARG 280 -0.84 GLY 226
SER 185 0.97 ASP 281 -0.77 GLY 226
SER 185 1.10 ARG 282 -0.83 GLY 226
SER 185 1.10 ARG 283 -0.85 GLY 226
SER 185 0.97 THR 284 -0.74 GLY 226
SER 185 0.98 GLU 285 -0.69 GLY 226
SER 185 1.06 GLU 286 -0.78 GLY 226
SER 185 0.99 GLU 287 -0.75 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.