CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404140238574142651

---  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
GLY 199 0.73 VAL 97 -0.10 GLN 167
VAL 225 0.90 PRO 98 -0.40 GLN 167
PRO 153 1.38 SER 99 -0.61 GLN 167
LEU 252 0.29 GLN 100 -0.17 LEU 264
ILE 162 0.18 LYS 101 -0.12 THR 102
SER 99 0.13 THR 102 -0.12 LYS 101
SER 99 0.26 TYR 103 -0.08 GLN 100
SER 99 0.40 GLN 104 -0.04 GLN 100
SER 99 0.47 GLY 105 -0.08 GLN 100
SER 99 0.59 SER 106 -0.07 GLN 100
SER 99 0.71 TYR 107 -0.05 GLN 100
SER 99 0.56 GLY 108 -0.03 GLN 100
SER 99 0.60 PHE 109 -0.03 THR 102
SER 99 0.49 ARG 110 -0.06 THR 102
SER 99 0.50 LEU 111 -0.05 THR 102
SER 99 0.51 GLY 112 -0.04 THR 102
SER 99 0.50 PHE 113 -0.03 THR 102
SER 99 0.53 LEU 114 -0.03 THR 102
VAL 97 0.43 HIS 115 -0.04 LYS 101
VAL 97 0.48 SER 116 -0.03 LYS 101
VAL 97 0.43 GLY 117 -0.03 LYS 101
VAL 97 0.42 THR 118 -0.03 LYS 101
VAL 97 0.49 ALA 119 -0.02 LYS 101
VAL 97 0.52 LYS 120 -0.01 THR 102
VAL 97 0.59 SER 121 -0.01 THR 102
VAL 97 0.54 VAL 122 -0.01 THR 102
VAL 97 0.56 THR 123 -0.01 THR 102
VAL 97 0.48 CYS 124 -0.01 THR 102
VAL 97 0.42 THR 125 -0.02 THR 102
VAL 97 0.34 TYR 126 -0.04 LYS 101
VAL 97 0.26 SER 127 -0.06 LYS 101
VAL 97 0.21 PRO 128 -0.09 LYS 101
VAL 97 0.14 ALA 129 -0.10 LYS 101
GLN 100 0.13 LEU 130 -0.12 SER 99
VAL 97 0.17 ASN 131 -0.09 LYS 101
VAL 97 0.22 LYS 132 -0.04 LYS 101
VAL 97 0.31 MET 133 -0.02 ILE 195
VAL 97 0.31 MET 133 -0.02 ILE 195
VAL 97 0.36 PHE 134 -0.01 ILE 195
VAL 97 0.44 CYS 135 -0.01 PRO 219
VAL 97 0.50 GLN 136 -0.01 ILE 162
VAL 97 0.52 LEU 137 -0.01 ILE 162
VAL 97 0.59 ALA 138 -0.01 CYS 182
VAL 97 0.61 LYS 139 -0.01 CYS 182
SER 99 0.67 THR 140 -0.01 ASP 184
SER 99 0.61 CYS 141 -0.01 PRO 219
SER 99 0.61 CYS 141 -0.01 PRO 219
SER 99 0.70 PRO 142 -0.01 PRO 219
SER 99 0.66 VAL 143 -0.02 PRO 219
SER 99 0.73 GLN 144 -0.02 THR 102
SER 99 0.78 LEU 145 -0.03 TYR 220
SER 99 0.72 TRP 146 -0.03 THR 102
SER 99 0.76 VAL 147 -0.02 THR 102
SER 99 0.71 ASP 148 -0.02 THR 102
SER 99 0.85 SER 149 -0.03 GLN 100
SER 99 1.03 THR 150 -0.03 GLN 100
SER 99 1.03 THR 150 -0.03 GLN 100
SER 99 1.05 PRO 151 -0.06 GLN 100
SER 99 1.18 PRO 152 -0.06 GLN 100
SER 99 1.38 PRO 153 -0.06 GLN 100
SER 99 1.35 GLY 154 -0.07 GLN 100
SER 99 1.18 THR 155 -0.08 GLN 100
SER 99 1.10 ARG 156 -0.07 GLN 100
SER 99 0.93 VAL 157 -0.06 GLN 100
SER 99 0.76 ARG 158 -0.06 GLN 100
SER 99 0.59 ALA 159 -0.03 PHE 270
SER 99 0.40 MET 160 -0.02 SER 269
VAL 97 0.24 ALA 161 -0.02 ILE 162
GLN 100 0.22 ILE 162 -0.03 VAL 173
GLN 100 0.22 TYR 163 -0.17 SER 99
GLN 100 0.27 LYS 164 -0.28 SER 99
GLN 100 0.19 GLN 165 -0.47 SER 99
GLN 100 0.16 SER 166 -0.58 SER 99
GLN 100 0.12 GLN 167 -0.61 SER 99
GLN 100 0.14 HIS 168 -0.41 SER 99
GLN 100 0.16 MET 169 -0.33 SER 99
LYS 101 0.17 THR 170 -0.28 SER 99
LYS 101 0.14 GLU 171 -0.19 SER 99
VAL 97 0.16 VAL 172 -0.02 PRO 98
VAL 97 0.22 VAL 173 -0.03 ILE 162
VAL 97 0.30 ARG 174 -0.02 ILE 162
VAL 97 0.30 ARG 174 -0.02 ILE 162
VAL 97 0.37 ARG 175 -0.02 ILE 162
VAL 97 0.35 CYS 176 -0.02 GLU 171
VAL 97 0.38 PRO 177 -0.02 GLU 171
VAL 97 0.45 HIS 178 -0.01 GLU 171
VAL 97 0.49 HIS 179 -0.01 ILE 162
VAL 97 0.47 GLU 180 -0.01 ILE 162
VAL 97 0.52 ARG 181 -0.01 ILE 162
VAL 97 0.59 CYS 182 -0.01 GLY 199
VAL 97 0.68 SER 183 -0.01 GLY 199
VAL 97 0.67 ASP 184 -0.02 GLY 199
VAL 97 0.67 SER 185 -0.02 GLY 199
SER 99 0.81 ASP 186 -0.02 GLY 199
SER 99 0.84 GLY 187 -0.02 GLY 199
SER 99 0.89 LEU 188 -0.02 GLY 199
SER 99 0.75 ALA 189 -0.01 GLY 199
SER 99 0.62 PRO 190 -0.01 GLY 199
VAL 97 0.51 PRO 191 -0.01 GLY 199
VAL 97 0.42 GLN 192 -0.01 ILE 162
VAL 97 0.42 GLN 192 -0.01 ILE 162
SER 99 0.46 HIS 193 -0.01 ILE 162
VAL 97 0.40 LEU 194 -0.02 ILE 162
SER 99 0.53 ILE 195 -0.02 VAL 272
SER 99 0.71 ARG 196 -0.02 VAL 272
SER 99 0.87 VAL 197 -0.01 MET 133
SER 99 0.93 GLU 198 -0.02 ASP 186
SER 99 1.08 GLY 199 -0.02 ASP 186
SER 99 1.21 ASN 200 -0.02 ILE 232
SER 99 1.27 LEU 201 -0.02 PRO 153
SER 99 1.33 ARG 202 -0.02 GLN 100
SER 99 1.12 VAL 203 -0.02 GLN 100
SER 99 1.01 GLU 204 -0.03 GLN 100
SER 99 0.81 TYR 205 -0.02 GLN 100
SER 99 0.67 LEU 206 -0.03 GLN 100
SER 99 0.50 ASP 207 -0.02 GLN 100
SER 99 0.41 ASP 208 -0.04 GLN 100
SER 99 0.37 ARG 209 -0.04 GLN 100
SER 99 0.20 ASN 210 -0.04 GLN 100
LYS 101 0.17 THR 211 -0.03 GLN 100
SER 99 0.21 PHE 212 -0.01 SER 269
SER 99 0.25 ARG 213 -0.02 SER 269
SER 99 0.42 HIS 214 -0.01 SER 269
SER 99 0.56 SER 215 -0.02 PHE 270
SER 99 0.76 VAL 216 -0.02 PHE 270
SER 99 0.93 VAL 217 -0.04 GLN 100
SER 99 1.14 VAL 218 -0.03 GLN 100
SER 99 1.31 PRO 219 -0.05 GLN 100
SER 99 1.23 TYR 220 -0.05 GLN 100
SER 99 1.34 GLU 221 -0.03 PRO 151
SER 99 1.24 PRO 222 -0.02 PRO 151
SER 99 1.11 PRO 223 -0.01 PRO 151
SER 99 1.15 GLU 224 -0.01 ASP 186
SER 99 1.09 VAL 225 -0.01 THR 102
SER 99 0.94 GLY 226 -0.01 THR 102
SER 99 0.91 SER 227 -0.01 THR 102
SER 99 0.86 ASP 228 -0.02 THR 102
SER 99 0.89 CYS 229 -0.02 THR 102
SER 99 1.00 THR 230 -0.01 ASN 200
SER 99 0.93 THR 231 -0.01 ASN 200
SER 99 0.93 ILE 232 -0.02 ASN 200
SER 99 0.84 HIS 233 -0.01 ASP 186
SER 99 0.71 TYR 234 -0.01 MET 133
SER 99 0.61 ASN 235 -0.01 MET 133
VAL 97 0.46 TYR 236 -0.01 VAL 272
VAL 97 0.49 MET 237 -0.01 ILE 162
VAL 97 0.42 CYS 238 -0.02 ILE 162
VAL 97 0.42 CYS 238 -0.02 ILE 162
VAL 97 0.39 ASN 239 -0.02 ILE 162
VAL 97 0.29 SER 240 -0.02 ILE 162
VAL 97 0.29 SER 241 -0.06 SER 99
VAL 97 0.32 CYS 242 -0.02 GLU 171
VAL 97 0.28 MET 243 -0.07 SER 99
VAL 97 0.26 GLY 244 -0.07 PRO 98
VAL 97 0.27 GLY 245 -0.03 GLU 171
VAL 97 0.22 MET 246 -0.07 SER 99
VAL 97 0.20 ASN 247 -0.17 SER 99
VAL 97 0.19 ARG 248 -0.20 SER 99
GLN 100 0.15 ARG 249 -0.25 SER 99
GLN 100 0.19 PRO 250 -0.18 SER 99
GLN 100 0.22 ILE 251 -0.05 SER 99
GLN 100 0.29 LEU 252 -0.02 SER 269
SER 99 0.26 THR 253 -0.02 PHE 270
SER 99 0.30 ILE 254 -0.03 SER 269
SER 99 0.51 ILE 255 -0.05 GLN 100
SER 99 0.59 THR 256 -0.13 GLN 100
SER 99 0.77 LEU 257 -0.11 GLN 100
SER 99 0.83 GLU 258 -0.12 GLN 100
SER 99 0.98 ASP 259 -0.10 GLN 100
SER 99 1.11 SER 260 -0.09 GLN 100
SER 99 0.94 SER 261 -0.10 GLN 100
SER 99 0.79 GLY 262 -0.13 GLN 100
SER 99 0.68 ASN 263 -0.14 GLN 100
SER 99 0.58 LEU 264 -0.17 GLN 100
SER 99 0.65 LEU 265 -0.13 GLN 100
SER 99 0.53 GLY 266 -0.12 GLN 100
SER 99 0.40 ARG 267 -0.12 GLN 100
SER 99 0.31 ASN 268 -0.03 THR 102
SER 99 0.20 SER 269 -0.06 LYS 101
VAL 97 0.20 PHE 270 -0.03 LYS 101
GLN 100 0.22 GLU 271 -0.02 ILE 195
VAL 97 0.27 VAL 272 -0.02 ILE 195
VAL 97 0.29 ARG 273 -0.02 ILE 162
VAL 97 0.37 VAL 274 -0.02 ILE 162
VAL 97 0.39 CYS 275 -0.01 ILE 162
VAL 97 0.46 ALA 276 -0.01 ILE 162
VAL 97 0.44 CYS 277 -0.06 CYS 277
VAL 97 0.44 CYS 277 -0.06 CYS 277
VAL 97 0.41 PRO 278 -0.01 ILE 162
VAL 97 0.40 GLY 279 -0.02 LYS 101
VAL 97 0.36 ARG 280 -0.02 LYS 101
VAL 97 0.30 ASP 281 -0.02 SER 99
VAL 97 0.28 ARG 282 -0.03 LYS 101
VAL 97 0.27 ARG 283 -0.05 SER 99
VAL 97 0.21 THR 284 -0.17 SER 99
VAL 97 0.16 GLU 285 -0.21 SER 99
VAL 97 0.15 GLU 286 -0.19 SER 99
VAL 97 0.13 GLU 287 -0.25 SER 99

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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.