CNRS Nantes University US2B US2B
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CA distance fluctuations for 24041406342628870

---  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
ASP 186 0.75 VAL 97 -0.11 GLN 167
VAL 225 1.01 PRO 98 -0.41 GLN 167
PRO 153 1.26 SER 99 -0.56 GLN 167
THR 170 0.35 GLN 100 -0.08 TYR 103
THR 170 0.39 LYS 101 -0.27 ASN 131
THR 170 0.27 THR 102 -0.14 PRO 128
SER 99 0.24 TYR 103 -0.08 GLN 100
SER 99 0.37 GLN 104 -0.05 THR 102
SER 99 0.43 GLY 105 -0.05 GLN 100
SER 99 0.55 SER 106 -0.04 GLN 100
SER 99 0.66 TYR 107 -0.03 GLN 100
SER 99 0.53 GLY 108 -0.06 THR 102
SER 99 0.55 PHE 109 -0.07 THR 102
SER 99 0.45 ARG 110 -0.14 THR 102
SER 99 0.46 LEU 111 -0.12 THR 102
SER 99 0.47 GLY 112 -0.11 LYS 101
SER 99 0.43 PHE 113 -0.11 LYS 101
VAL 97 0.50 LEU 114 -0.10 LYS 101
VAL 97 0.52 HIS 115 -0.10 LYS 101
VAL 97 0.60 SER 116 -0.07 LYS 101
VAL 97 0.64 SER 121 -0.06 LYS 101
VAL 97 0.58 VAL 122 -0.07 LYS 101
VAL 97 0.59 THR 123 -0.06 LYS 101
VAL 97 0.52 CYS 124 -0.08 LYS 101
VAL 97 0.45 THR 125 -0.11 LYS 101
VAL 97 0.37 TYR 126 -0.15 LYS 101
VAL 97 0.29 SER 127 -0.19 LYS 101
VAL 97 0.23 PRO 128 -0.24 LYS 101
VAL 97 0.16 ALA 129 -0.24 LYS 101
VAL 97 0.16 LEU 130 -0.23 LYS 101
VAL 97 0.19 ASN 131 -0.27 LYS 101
VAL 97 0.25 LYS 132 -0.17 LYS 101
VAL 97 0.34 MET 133 -0.12 LYS 101
VAL 97 0.39 PHE 134 -0.09 LYS 101
VAL 97 0.47 CYS 135 -0.06 LYS 101
VAL 97 0.53 GLN 136 -0.05 GLU 171
VAL 97 0.55 LEU 137 -0.05 GLU 171
VAL 97 0.61 ALA 138 -0.04 GLU 171
VAL 97 0.64 LYS 139 -0.03 THR 102
VAL 97 0.64 THR 140 -0.04 THR 102
VAL 97 0.55 CYS 141 -0.05 THR 102
SER 99 0.62 PRO 142 -0.06 THR 102
SER 99 0.59 VAL 143 -0.07 THR 102
SER 99 0.66 GLN 144 -0.07 THR 102
SER 99 0.71 LEU 145 -0.07 THR 102
SER 99 0.68 TRP 146 -0.08 THR 102
SER 99 0.71 VAL 147 -0.06 THR 102
SER 99 0.67 ASP 148 -0.05 THR 102
SER 99 0.81 SER 149 -0.03 THR 102
SER 99 0.96 THR 150 -0.03 LEU 201
SER 99 0.96 SER 151 -0.03 TYR 220
SER 99 1.08 PRO 152 -0.01 GLN 100
SER 99 1.26 PRO 153 -0.02 LEU 188
SER 99 1.23 GLY 154 -0.02 ASN 268
SER 99 1.05 THR 155 -0.02 ASN 268
SER 99 0.97 ARG 156 -0.03 ASN 268
SER 99 0.82 VAL 157 -0.04 ASN 268
SER 99 0.67 ARG 158 -0.02 SER 269
SER 99 0.53 ALA 159 -0.04 SER 269
SER 99 0.37 MET 160 -0.01 THR 253
VAL 97 0.25 ALA 161 -0.02 THR 253
GLN 100 0.21 ILE 162 -0.03 TYR 163
GLN 100 0.14 TYR 163 -0.17 SER 99
GLN 100 0.11 LYS 164 -0.26 SER 99
GLN 100 0.08 GLN 165 -0.44 SER 99
LYS 101 0.19 SER 166 -0.49 SER 99
LYS 101 0.17 GLN 167 -0.56 SER 99
LYS 101 0.19 HIS 168 -0.38 SER 99
LYS 101 0.29 MET 169 -0.26 SER 99
LYS 101 0.39 THR 170 -0.21 PRO 98
LYS 101 0.23 GLU 171 -0.18 GLY 245
LYS 101 0.18 VAL 172 -0.03 PRO 98
VAL 97 0.23 VAL 173 -0.05 GLU 171
VAL 97 0.31 ARG 174 -0.08 GLU 171
VAL 97 0.38 ARG 175 -0.09 GLU 171
VAL 97 0.37 CYS 176 -0.12 GLU 171
VAL 97 0.40 PRO 177 -0.09 GLU 171
VAL 97 0.47 HIS 178 -0.08 GLU 171
VAL 97 0.50 HIS 179 -0.07 GLU 171
VAL 97 0.50 GLU 180 -0.06 GLU 171
VAL 97 0.57 ARG 181 -0.05 GLU 171
SER 99 0.76 ASP 186 -0.06 GLY 199
SER 99 0.77 GLY 187 -0.04 GLY 199
SER 99 0.82 LEU 188 -0.04 GLU 221
SER 99 0.69 ALA 189 -0.03 GLU 221
SER 99 0.57 PRO 190 -0.02 GLU 221
VAL 97 0.53 PRO 191 -0.03 GLU 171
VAL 97 0.43 GLN 192 -0.03 GLU 171
VAL 97 0.43 HIS 193 -0.02 GLU 221
VAL 97 0.42 LEU 194 -0.04 GLU 171
SER 99 0.47 ILE 195 -0.04 SER 269
SER 99 0.63 ARG 196 -0.04 SER 269
SER 99 0.77 VAL 197 -0.04 SER 269
SER 99 0.83 GLU 198 -0.05 ASP 186
SER 99 0.98 GLY 199 -0.06 ASP 186
SER 99 1.08 ASN 200 -0.05 GLU 221
SER 99 1.19 LEU 201 -0.04 GLU 221
SER 99 1.19 ARG 202 -0.04 GLU 221
SER 99 1.00 VAL 203 -0.04 GLU 221
SER 99 0.91 GLU 204 -0.02 GLU 221
SER 99 0.74 TYR 205 -0.02 GLU 221
SER 99 0.64 LEU 206 -0.01 GLU 221
SER 99 0.48 ASP 207 -0.01 ARG 249
SER 99 0.40 ASP 208 -0.01 ARG 249
SER 99 0.37 ARG 209 -0.01 ARG 249
SER 99 0.22 ASN 210 -0.02 ARG 249
LYS 101 0.23 THR 211 -0.02 ILE 162
SER 99 0.23 PHE 212 -0.02 GLY 244
SER 99 0.25 ARG 213 -0.02 ILE 162
SER 99 0.40 HIS 214 -0.01 VAL 272
SER 99 0.52 SER 215 -0.01 VAL 272
SER 99 0.69 VAL 216 -0.03 SER 269
SER 99 0.84 VAL 217 -0.03 SER 269
SER 99 1.01 VAL 218 -0.04 GLU 221
SER 99 1.15 PRO 219 -0.03 ASN 268
SER 99 1.08 TYR 220 -0.04 ASN 268
SER 99 1.20 GLU 221 -0.05 ASN 200
SER 99 1.14 PRO 222 -0.05 THR 102
SER 99 1.05 PRO 223 -0.05 THR 102
SER 99 1.15 GLU 224 -0.04 THR 102
SER 99 1.12 VAL 225 -0.04 THR 102
SER 99 0.98 GLY 226 -0.04 THR 102
SER 99 0.92 SER 227 -0.04 THR 102
SER 99 0.84 ASP 228 -0.05 THR 102
SER 99 0.84 CYS 229 -0.06 THR 102
SER 99 0.92 THR 230 -0.05 THR 102
SER 99 0.84 THR 231 -0.05 THR 102
SER 99 0.82 ILE 232 -0.04 THR 102
SER 99 0.75 HIS 233 -0.04 THR 102
SER 99 0.62 TYR 234 -0.05 SER 269
VAL 97 0.56 ASN 235 -0.04 SER 269
VAL 97 0.49 TYR 236 -0.04 GLU 171
VAL 97 0.51 MET 237 -0.05 GLU 171
VAL 97 0.44 CYS 238 -0.08 GLU 171
VAL 97 0.44 CYS 238 -0.08 GLU 171
VAL 97 0.40 ASN 239 -0.10 GLU 171
VAL 97 0.31 SER 240 -0.12 GLU 171
VAL 97 0.30 SER 241 -0.12 GLU 171
VAL 97 0.32 CYS 242 -0.14 GLU 171
VAL 97 0.26 MET 243 -0.17 GLU 171
VAL 97 0.19 GLY 244 -0.23 SER 99
VAL 97 0.15 GLY 245 -0.33 SER 99
VAL 97 0.10 MET 246 -0.45 SER 99
VAL 97 0.06 ASN 247 -0.51 SER 99
VAL 97 0.14 ARG 248 -0.36 SER 99
VAL 97 0.10 ARG 249 -0.34 SER 99
VAL 97 0.15 PRO 250 -0.22 SER 99
VAL 97 0.19 ILE 251 -0.07 SER 99
VAL 97 0.19 LEU 252 -0.03 GLN 165
VAL 97 0.26 THR 253 -0.03 SER 269
SER 99 0.27 ILE 254 -0.03 GLY 262
SER 99 0.46 ILE 255 -0.04 SER 269
SER 99 0.54 THR 256 -0.03 ILE 255
SER 99 0.70 LEU 257 -0.03 ASN 268
SER 99 0.76 GLU 258 -0.02 ASN 268
SER 99 0.89 ASP 259 -0.02 GLN 100
SER 99 1.01 SER 260 -0.02 SER 269
SER 99 0.85 SER 261 -0.02 ILE 254
SER 99 0.72 GLY 262 -0.03 ILE 255
SER 99 0.63 ASN 263 -0.02 ILE 254
SER 99 0.53 LEU 264 -0.03 GLN 100
SER 99 0.60 LEU 265 -0.04 GLN 100
SER 99 0.50 GLY 266 -0.05 GLN 100
SER 99 0.38 ARG 267 -0.06 GLN 100
SER 99 0.29 ASN 268 -0.05 TYR 126
VAL 97 0.20 SER 269 -0.06 TYR 126
VAL 97 0.22 PHE 270 -0.18 LYS 101
VAL 97 0.21 GLU 271 -0.12 LYS 101
VAL 97 0.29 VAL 272 -0.07 LYS 101
VAL 97 0.32 ARG 273 -0.06 GLU 171
VAL 97 0.40 VAL 274 -0.07 GLU 171
VAL 97 0.42 CYS 275 -0.07 GLU 171
VAL 97 0.49 ALA 276 -0.07 GLU 171
VAL 97 0.47 CYS 277 -0.06 LYS 101
VAL 97 0.44 PRO 278 -0.08 LYS 101
VAL 97 0.44 GLY 279 -0.10 LYS 101
VAL 97 0.40 ARG 280 -0.09 LYS 101
VAL 97 0.33 ASP 281 -0.10 SER 99
VAL 97 0.31 ARG 282 -0.12 LYS 101
VAL 97 0.30 ARG 283 -0.14 SER 99
VAL 97 0.25 THR 284 -0.25 SER 99
VAL 97 0.19 GLU 285 -0.28 SER 99
VAL 97 0.19 GLU 286 -0.25 SER 99
VAL 97 0.17 GLU 287 -0.33 SER 99
VAL 97 0.10 ASN 288 -0.44 SER 99
VAL 97 0.07 LEU 289 -0.43 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.