CNRS Nantes University US2B US2B
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CA distance fluctuations for 240417105017863031

---  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
VAL 147 1.79 SER 96 -0.07 ASN 210
GLY 199 0.87 VAL 97 -0.11 GLN 167
GLU 224 0.92 PRO 98 -0.41 GLN 167
PRO 153 1.11 SER 99 -0.50 GLN 167
THR 170 0.75 GLN 100 -0.17 ASN 131
SER 96 0.83 LYS 101 -0.21 ASN 131
SER 96 1.04 THR 102 -0.15 PRO 128
SER 96 1.15 TYR 103 -0.15 ASN 210
SER 96 1.37 GLN 104 -0.14 ASN 210
SER 96 1.29 GLY 105 -0.16 ASN 210
SER 96 1.34 SER 106 -0.15 ASN 210
SER 96 1.52 TYR 107 -0.14 ASN 210
SER 96 1.61 GLY 108 -0.13 ASN 210
SER 96 1.57 PHE 109 -0.13 ASN 210
SER 96 1.57 ARG 110 -0.12 THR 102
SER 96 1.45 LEU 111 -0.11 THR 102
SER 96 1.45 GLY 112 -0.10 THR 102
SER 96 1.28 PHE 113 -0.10 THR 102
SER 96 1.21 LEU 114 -0.09 THR 102
SER 96 1.14 HIS 115 -0.11 LYS 101
SER 96 1.02 SER 116 -0.09 LYS 101
SER 96 0.93 GLY 117 -0.10 LYS 101
SER 96 0.81 THR 118 -0.09 LYS 101
SER 96 0.76 ALA 119 -0.07 LYS 101
SER 96 0.67 LYS 120 -0.09 GLU 171
SER 96 0.71 SER 121 -0.08 GLU 171
SER 96 0.79 VAL 122 -0.07 GLU 171
SER 96 0.77 THR 123 -0.08 GLU 171
SER 96 0.86 CYS 124 -0.06 GLU 171
SER 96 0.92 THR 125 -0.09 LYS 101
SER 96 1.00 TYR 126 -0.12 LYS 101
SER 96 0.96 SER 127 -0.15 LYS 101
SER 96 1.07 PRO 128 -0.20 LYS 101
SER 96 0.94 ALA 129 -0.20 LYS 101
SER 96 0.85 LEU 130 -0.18 LYS 101
SER 96 0.98 ASN 131 -0.21 LYS 101
SER 96 0.87 LYS 132 -0.13 LYS 101
SER 96 0.89 MET 133 -0.09 LYS 101
SER 96 0.89 MET 133 -0.09 LYS 101
SER 96 0.77 PHE 134 -0.08 GLU 171
SER 96 0.74 CYS 135 -0.09 GLU 171
SER 96 0.63 GLN 136 -0.11 GLU 171
VAL 97 0.60 LEU 137 -0.13 GLU 171
VAL 97 0.68 ALA 138 -0.10 GLU 171
VAL 97 0.71 LYS 139 -0.07 GLU 171
SER 96 0.85 THR 140 -0.06 SER 185
SER 96 0.93 CYS 141 -0.05 SER 185
SER 96 0.93 CYS 141 -0.05 SER 185
SER 96 1.10 PRO 142 -0.05 ASP 186
SER 96 1.22 VAL 143 -0.06 ASN 210
SER 96 1.41 GLN 144 -0.07 ASN 210
SER 96 1.51 LEU 145 -0.08 ASN 210
SER 96 1.74 TRP 146 -0.09 ASN 210
SER 96 1.79 VAL 147 -0.11 ASN 210
SER 96 1.77 ASP 148 -0.11 ASN 210
SER 96 1.60 SER 149 -0.11 ASN 210
SER 96 1.50 THR 150 -0.11 ASN 210
SER 96 1.37 PRO 151 -0.12 ASN 210
SER 96 1.19 PRO 152 -0.12 ASN 210
SER 99 1.11 PRO 153 -0.11 ASN 210
SER 99 1.07 GLY 154 -0.12 ARG 209
SER 96 1.11 THR 155 -0.14 ASN 210
SER 96 1.04 ARG 156 -0.13 ASN 210
SER 96 1.08 VAL 157 -0.14 ASN 210
SER 96 0.91 ARG 158 -0.15 ASN 210
SER 96 0.84 ALA 159 -0.13 ASN 210
SER 96 0.65 MET 160 -0.16 THR 211
SER 96 0.55 ALA 161 -0.16 THR 211
SER 96 0.42 ILE 162 -0.24 THR 211
SER 96 0.30 TYR 163 -0.18 THR 211
SER 96 0.40 LYS 164 -0.23 SER 99
SER 96 0.22 GLN 165 -0.39 SER 99
THR 102 0.18 SER 166 -0.45 SER 99
LYS 101 0.19 GLN 167 -0.50 SER 99
GLN 100 0.24 HIS 168 -0.34 ARG 249
GLN 100 0.36 MET 169 -0.24 SER 99
GLN 100 0.75 THR 170 -0.32 GLY 244
GLN 100 0.38 GLU 171 -0.41 MET 246
GLN 100 0.25 VAL 172 -0.08 GLY 245
VAL 97 0.24 VAL 173 -0.12 GLU 171
VAL 97 0.33 ARG 174 -0.20 GLU 171
VAL 97 0.40 ARG 175 -0.22 GLU 171
VAL 97 0.37 CYS 176 -0.29 GLU 171
VAL 97 0.40 PRO 177 -0.23 GLU 171
VAL 97 0.47 HIS 178 -0.20 GLU 171
VAL 97 0.53 HIS 179 -0.18 GLU 171
VAL 97 0.51 GLU 180 -0.16 GLU 171
VAL 97 0.56 ARG 181 -0.14 GLU 171
VAL 97 0.63 CYS 182 -0.13 GLU 171
VAL 97 0.73 SER 183 -0.11 GLU 171
VAL 97 0.75 ASP 184 -0.10 GLU 171
VAL 97 0.75 SER 185 -0.09 GLU 198
VAL 97 0.82 ASP 186 -0.12 GLU 198
VAL 97 0.81 GLY 187 -0.08 LEU 201
SER 99 0.78 LEU 188 -0.08 LEU 201
VAL 97 0.65 ALA 189 -0.08 LEU 201
VAL 97 0.57 PRO 190 -0.05 LEU 201
VAL 97 0.56 PRO 191 -0.08 GLU 171
VAL 97 0.46 GLN 192 -0.10 GLU 171
VAL 97 0.47 HIS 193 -0.06 GLU 171
VAL 97 0.46 LEU 194 -0.09 GLU 171
SER 96 0.61 ILE 195 -0.05 VAL 173
SER 96 0.66 ARG 196 -0.07 ASP 186
SER 96 0.80 VAL 197 -0.07 ASP 186
SER 96 0.81 GLU 198 -0.12 ASP 186
SER 99 0.90 GLY 199 -0.11 ASP 186
SER 99 0.98 ASN 200 -0.09 ASP 186
SER 99 1.05 LEU 201 -0.08 ASP 186
SER 99 1.07 ARG 202 -0.06 ALA 189
SER 99 0.90 VAL 203 -0.07 ALA 189
SER 99 0.82 GLU 204 -0.05 ALA 189
SER 99 0.66 TYR 205 -0.04 VAL 173
SER 99 0.55 LEU 206 -0.04 ILE 162
SER 99 0.41 ASP 207 -0.10 GLY 262
SER 99 0.34 ASP 208 -0.17 GLY 262
SER 99 0.30 ARG 209 -0.24 GLY 262
GLU 171 0.21 ASN 210 -0.23 ASN 263
GLU 171 0.30 THR 211 -0.24 ILE 162
GLN 192 0.22 PHE 212 -0.15 MET 169
VAL 97 0.24 ARG 213 -0.15 ILE 162
SER 96 0.35 HIS 214 -0.05 ILE 162
SER 96 0.55 SER 215 -0.10 ASP 208
SER 96 0.69 VAL 216 -0.06 ASP 208
SER 96 0.81 VAL 217 -0.09 ASP 208
SER 96 0.94 VAL 218 -0.07 ASN 210
SER 96 1.02 PRO 219 -0.08 ASN 210
SER 96 1.20 TYR 220 -0.10 ASN 210
SER 96 1.25 GLU 221 -0.08 ASN 210
SER 96 1.40 PRO 222 -0.08 ASN 210
SER 96 1.44 PRO 223 -0.07 ASN 210
SER 96 1.34 GLU 224 -0.06 ASN 210
SER 96 1.38 VAL 225 -0.06 ASN 210
SER 96 1.38 GLY 226 -0.06 ASN 210
SER 96 1.46 SER 227 -0.06 ASN 210
SER 96 1.61 ASP 228 -0.07 ASN 210
SER 96 1.59 CYS 229 -0.07 ASN 210
SER 96 1.43 THR 230 -0.06 ASN 210
SER 96 1.30 THR 231 -0.06 ASP 186
SER 96 1.15 ILE 232 -0.06 ASP 186
SER 96 1.00 HIS 233 -0.07 ASP 186
SER 96 0.88 TYR 234 -0.07 ASP 186
SER 96 0.73 ASN 235 -0.08 SER 185
SER 96 0.61 TYR 236 -0.09 GLU 171
VAL 97 0.56 MET 237 -0.13 GLU 171
VAL 97 0.48 CYS 238 -0.19 GLU 171
VAL 97 0.44 ASN 239 -0.21 GLU 171
SER 96 0.36 SER 240 -0.24 GLU 171
VAL 97 0.32 SER 241 -0.27 GLU 171
VAL 97 0.36 CYS 242 -0.29 GLU 171
VAL 97 0.29 MET 243 -0.32 GLU 171
VAL 97 0.26 GLY 244 -0.38 GLU 171
VAL 97 0.29 GLY 245 -0.40 GLU 171
VAL 97 0.25 MET 246 -0.41 GLU 171
VAL 97 0.21 ASN 247 -0.40 GLU 171
VAL 97 0.20 ARG 248 -0.31 GLU 171
SER 96 0.21 ARG 249 -0.34 HIS 168
SER 96 0.39 PRO 250 -0.21 HIS 168
SER 96 0.48 ILE 251 -0.14 THR 211
SER 96 0.66 LEU 252 -0.17 THR 211
SER 96 0.78 THR 253 -0.17 THR 211
SER 96 0.86 ILE 254 -0.21 THR 211
SER 96 1.04 ILE 255 -0.18 ASN 210
SER 96 1.04 THR 256 -0.20 ASN 210
SER 96 1.17 LEU 257 -0.18 ASN 210
SER 96 1.01 GLU 258 -0.19 ASN 210
SER 96 0.98 ASP 259 -0.17 ASN 210
SER 99 0.90 SER 260 -0.17 ARG 209
SER 99 0.78 SER 261 -0.21 ARG 209
SER 96 0.74 GLY 262 -0.24 ARG 209
SER 96 0.80 ASN 263 -0.23 ASN 210
SER 96 0.92 LEU 264 -0.23 ASN 210
SER 96 1.13 LEU 265 -0.19 ASN 210
SER 96 1.22 GLY 266 -0.18 ASN 210
SER 96 1.13 ARG 267 -0.18 ASN 210
SER 96 1.16 ASN 268 -0.15 ASN 210
SER 96 1.00 SER 269 -0.15 ASN 210
SER 96 0.96 PHE 270 -0.15 THR 211
SER 96 0.77 GLU 271 -0.14 THR 211
SER 96 0.71 VAL 272 -0.11 THR 211
SER 96 0.59 ARG 273 -0.13 GLU 171
SER 96 0.56 VAL 274 -0.15 GLU 171
SER 96 0.51 CYS 275 -0.16 GLU 171
VAL 97 0.53 ALA 276 -0.14 GLU 171
SER 96 0.57 CYS 277 -0.12 GLU 171
SER 96 0.58 CYS 277 -0.12 GLU 171
SER 96 0.68 PRO 278 -0.10 GLU 171
SER 96 0.73 GLY 279 -0.09 GLU 171
SER 96 0.61 ARG 280 -0.10 GLU 171
SER 96 0.59 ASP 281 -0.12 GLU 171
SER 96 0.71 ARG 282 -0.10 LYS 101
SER 96 0.69 ARG 283 -0.10 SER 99
SER 96 0.57 THR 284 -0.21 SER 99
SER 96 0.59 GLU 285 -0.24 SER 99
SER 96 0.69 GLU 286 -0.22 SER 99
SER 96 0.60 GLU 287 -0.30 SER 99
SER 96 0.54 ASN 288 -0.41 SER 99
SER 96 0.64 LEU 289 -0.38 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.