CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180042123244403

---  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 0.82 VAL 97 -0.10 GLN 167
VAL 225 0.89 PRO 98 -0.39 GLN 167
VAL 225 1.14 SER 99 -0.54 GLN 167
LEU 252 0.27 GLN 100 -0.21 LEU 264
LEU 264 0.17 LYS 101 -0.21 SER 269
SER 99 0.12 THR 102 -0.16 LYS 101
SER 99 0.22 TYR 103 -0.11 GLN 100
SER 99 0.35 GLN 104 -0.05 GLN 100
SER 99 0.40 GLY 105 -0.10 GLN 100
SER 99 0.52 SER 106 -0.08 GLN 100
SER 99 0.52 SER 106 -0.08 GLN 100
SER 99 0.63 TYR 107 -0.06 GLN 100
SER 99 0.51 GLY 108 -0.03 GLN 100
SER 99 0.53 PHE 109 -0.03 THR 102
SER 99 0.45 ARG 110 -0.07 LYS 101
SER 99 0.46 LEU 111 -0.07 LYS 101
SER 99 0.48 GLY 112 -0.08 LYS 101
VAL 97 0.47 PHE 113 -0.07 LYS 101
VAL 97 0.56 LEU 114 -0.06 LYS 101
VAL 97 0.56 HIS 115 -0.06 LYS 101
VAL 97 0.64 SER 116 -0.05 LYS 101
VAL 97 0.60 VAL 122 -0.05 LYS 101
VAL 97 0.61 THR 123 -0.04 LYS 101
VAL 97 0.55 CYS 124 -0.05 LYS 101
VAL 97 0.47 THR 125 -0.07 LYS 101
VAL 97 0.47 THR 125 -0.07 LYS 101
VAL 97 0.39 TYR 126 -0.10 LYS 101
VAL 97 0.31 SER 127 -0.12 LYS 101
VAL 97 0.26 PRO 128 -0.15 LYS 101
VAL 97 0.18 ALA 129 -0.16 LYS 101
VAL 97 0.17 LEU 130 -0.16 LYS 101
VAL 97 0.22 ASN 131 -0.17 LYS 101
VAL 97 0.21 ASN 131 -0.18 LYS 101
VAL 97 0.27 LYS 132 -0.12 LYS 101
VAL 97 0.37 MET 133 -0.08 LYS 101
VAL 97 0.40 PHE 134 -0.06 LYS 101
VAL 97 0.49 CYS 135 -0.04 LYS 101
VAL 97 0.55 GLN 136 -0.03 LYS 101
VAL 97 0.57 LEU 137 -0.01 ILE 162
VAL 97 0.64 ALA 138 -0.01 ILE 162
VAL 97 0.67 LYS 139 -0.01 LYS 101
VAL 97 0.67 LYS 139 -0.01 LYS 101
VAL 97 0.68 THR 140 -0.02 LYS 101
VAL 97 0.59 CYS 141 -0.03 LYS 101
VAL 97 0.59 CYS 141 -0.03 LYS 101
SER 99 0.62 PRO 142 -0.03 LYS 101
SER 99 0.58 VAL 143 -0.03 LYS 101
SER 99 0.66 GLN 144 -0.03 LYS 101
SER 99 0.68 LEU 145 -0.02 THR 102
SER 99 0.67 TRP 146 -0.03 LYS 101
SER 99 0.70 VAL 147 -0.03 THR 102
SER 99 0.67 ASP 148 -0.02 THR 102
SER 99 0.79 SER 149 -0.04 GLN 100
SER 99 0.92 THR 150 -0.04 GLN 100
SER 99 0.89 PRO 151 -0.07 GLN 100
SER 99 1.00 PRO 152 -0.07 GLN 100
SER 99 1.01 PRO 152 -0.07 GLN 100
SER 99 1.11 PRO 153 -0.07 GLN 100
SER 99 1.14 PRO 153 -0.07 GLN 100
SER 99 1.02 GLY 154 -0.08 GLN 100
SER 99 1.04 GLY 154 -0.08 GLN 100
SER 99 0.90 THR 155 -0.09 GLN 100
SER 99 0.83 ARG 156 -0.09 GLN 100
SER 99 0.72 VAL 157 -0.08 GLN 100
SER 99 0.58 ARG 158 -0.09 GLN 100
SER 99 0.46 ALA 159 -0.03 GLN 100
VAL 97 0.32 MET 160 -0.03 THR 170
VAL 97 0.28 ALA 161 -0.03 ILE 162
GLN 100 0.18 ILE 162 -0.03 ALA 161
GLN 100 0.19 TYR 163 -0.16 SER 99
GLN 100 0.26 LYS 164 -0.24 SER 99
GLN 100 0.19 GLN 165 -0.40 SER 99
GLN 100 0.13 SER 166 -0.49 SER 99
GLN 100 0.09 GLN 167 -0.54 SER 99
GLN 100 0.09 GLN 167 -0.54 SER 99
GLN 100 0.10 ARG 168 -0.37 SER 99
GLN 100 0.09 MET 169 -0.30 SER 99
LYS 101 0.08 THR 170 -0.26 SER 99
VAL 97 0.08 GLU 171 -0.19 SER 99
VAL 97 0.18 VAL 172 -0.02 SER 99
VAL 97 0.25 VAL 173 -0.03 ILE 162
VAL 97 0.33 ARG 174 -0.03 ILE 162
VAL 97 0.40 ARG 175 -0.13 ARG 175
VAL 97 0.40 ARG 175 -0.13 ARG 175
VAL 97 0.38 CYS 176 -0.02 ILE 162
VAL 97 0.41 PRO 177 -0.02 ILE 162
VAL 97 0.47 HIS 178 -0.01 ILE 162
VAL 97 0.52 HIS 179 -0.02 ILE 162
VAL 97 0.52 GLU 180 -0.01 ILE 162
VAL 97 0.57 ARG 181 -0.01 ILE 162
VAL 97 0.64 CYS 182 -0.01 ILE 162
VAL 97 0.64 CYS 182 -0.01 ILE 162
VAL 97 0.77 GLY 187 -0.02 GLY 199
SER 99 0.74 LEU 188 -0.02 LEU 201
VAL 97 0.63 ALA 189 -0.01 VAL 203
VAL 97 0.57 PRO 190 -0.01 ILE 162
VAL 97 0.56 PRO 191 -0.01 ILE 162
VAL 97 0.46 GLN 192 -0.02 ILE 162
VAL 97 0.47 HIS 193 -0.02 ILE 162
VAL 97 0.45 LEU 194 -0.03 ILE 162
VAL 97 0.49 ILE 195 -0.02 ILE 162
VAL 97 0.59 ARG 196 -0.01 MET 133
SER 99 0.72 VAL 197 -0.01 VAL 218
SER 99 0.81 GLU 198 -0.01 GLY 187
SER 99 0.96 GLY 199 -0.02 GLY 187
SER 99 1.02 ASN 200 -0.01 LEU 188
SER 99 1.11 LEU 201 -0.02 GLN 100
SER 99 1.07 ARG 202 -0.03 GLN 100
SER 99 0.89 VAL 203 -0.03 GLN 100
SER 99 0.79 GLU 204 -0.04 GLN 100
SER 99 0.63 TYR 205 -0.03 GLN 100
SER 99 0.53 LEU 206 -0.05 GLN 100
SER 99 0.38 ASP 207 -0.05 GLN 100
SER 99 0.28 ASP 208 -0.07 GLN 100
SER 99 0.25 ARG 209 -0.06 GLN 100
LYS 101 0.13 ASN 210 -0.07 GLN 100
LYS 101 0.14 THR 211 -0.05 GLN 100
VAL 97 0.22 PHE 212 -0.03 GLN 100
VAL 97 0.25 ARG 213 -0.02 GLN 100
VAL 97 0.35 HIS 214 -0.02 THR 170
SER 99 0.43 SER 215 -0.04 GLN 100
SER 99 0.44 SER 215 -0.04 GLN 100
SER 99 0.59 VAL 216 -0.03 GLN 100
SER 99 0.72 VAL 217 -0.06 GLN 100
SER 99 0.89 VAL 218 -0.05 GLN 100
SER 99 1.00 PRO 219 -0.06 GLN 100
SER 99 0.98 TYR 220 -0.06 GLN 100
SER 99 1.11 GLU 221 -0.04 GLN 100
SER 99 1.09 PRO 222 -0.02 GLN 100
SER 99 1.04 PRO 223 -0.02 THR 102
SER 99 1.13 GLU 224 -0.01 THR 102
SER 99 1.14 VAL 225 -0.01 THR 102
SER 99 1.00 GLY 226 -0.02 LYS 101
SER 99 0.93 SER 227 -0.02 LYS 101
SER 99 0.85 ASP 228 -0.03 LYS 101
SER 99 0.82 CYS 229 -0.02 LYS 101
SER 99 0.89 THR 230 -0.01 THR 102
SER 99 0.82 THR 231 -0.01 THR 102
SER 99 0.79 ILE 232 -0.01 GLU 221
SER 99 0.72 HIS 233 -0.01 GLY 187
SER 99 0.59 TYR 234 -0.01 MET 133
VAL 97 0.60 ASN 235 -0.01 MET 133
VAL 97 0.52 TYR 236 -0.02 ILE 162
VAL 97 0.54 MET 237 -0.02 ILE 162
VAL 97 0.46 CYS 238 -0.02 ILE 162
VAL 97 0.46 CYS 238 -0.02 ILE 162
VAL 97 0.42 ASN 239 -0.02 ILE 162
VAL 97 0.32 SER 240 -0.02 ILE 162
VAL 97 0.30 SER 241 -0.09 SER 99
VAL 97 0.34 CYS 242 -0.04 SER 99
VAL 97 0.27 MET 243 -0.13 SER 99
VAL 97 0.26 GLY 244 -0.11 SER 99
VAL 97 0.28 GLY 245 -0.05 SER 99
VAL 97 0.24 MET 246 -0.09 SER 99
VAL 97 0.21 ASN 247 -0.19 SER 99
VAL 97 0.19 ARG 248 -0.21 SER 99
GLN 100 0.15 SER 249 -0.24 SER 99
GLN 100 0.18 PRO 250 -0.17 SER 99
GLN 100 0.21 ILE 251 -0.05 SER 99
GLN 100 0.27 LEU 252 -0.03 SER 269
GLN 100 0.27 LEU 252 -0.03 SER 269
VAL 97 0.29 THR 253 -0.03 THR 170
VAL 97 0.26 ILE 254 -0.05 THR 170
VAL 97 0.26 ILE 254 -0.05 THR 170
SER 99 0.42 ILE 255 -0.05 GLN 100
SER 99 0.46 THR 256 -0.15 GLN 100
SER 99 0.46 THR 256 -0.15 GLN 100
SER 99 0.61 LEU 257 -0.12 GLN 100
SER 99 0.63 GLU 258 -0.15 GLN 100
SER 99 0.63 GLU 258 -0.15 GLN 100
SER 99 0.74 ASP 259 -0.13 GLN 100
SER 99 0.82 SER 260 -0.11 GLN 100
SER 99 0.67 SER 261 -0.13 GLN 100
SER 99 0.57 GLY 262 -0.16 GLN 100
SER 99 0.50 ASN 263 -0.18 GLN 100
SER 99 0.43 LEU 264 -0.21 GLN 100
SER 99 0.53 LEU 265 -0.15 GLN 100
SER 99 0.44 GLY 266 -0.14 GLN 100
SER 99 0.33 ARG 267 -0.13 GLN 100
SER 99 0.27 ASN 268 -0.06 LYS 101
VAL 97 0.23 SER 269 -0.21 LYS 101
VAL 97 0.25 PHE 270 -0.13 LYS 101
VAL 97 0.23 GLU 271 -0.09 LYS 101
VAL 97 0.23 GLU 271 -0.09 LYS 101
VAL 97 0.31 VAL 272 -0.05 LYS 101
VAL 97 0.33 ARG 273 -0.05 LYS 101
VAL 97 0.41 VAL 274 -0.03 LYS 101
VAL 97 0.43 CYS 275 -0.03 LYS 101
VAL 97 0.49 ALA 276 -0.03 LYS 101
VAL 97 0.48 CYS 277 -0.05 LYS 101
VAL 97 0.45 PRO 278 -0.06 LYS 101
VAL 97 0.45 GLY 279 -0.07 LYS 101
VAL 97 0.39 ARG 280 -0.06 LYS 101
VAL 97 0.33 ASP 281 -0.07 LYS 101
VAL 97 0.32 ARG 282 -0.09 LYS 101
VAL 97 0.30 ARG 283 -0.09 LYS 101
VAL 97 0.24 THR 284 -0.15 SER 99
VAL 97 0.19 GLU 285 -0.18 SER 99
VAL 97 0.19 GLU 286 -0.14 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.