CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402182318453356247

---  normal mode 14  ---

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
TYR 163 1.71 SER 96 -0.49 GLN 167
LEU 137 1.53 VAL 97 -0.71 GLN 167
ASN 288 1.02 PRO 98 -1.31 GLU 171
ASN 288 0.93 SER 99 -1.38 GLU 221
ASN 288 1.20 GLN 100 -1.26 MET 169
ASN 288 0.96 LYS 101 -1.43 MET 169
LEU 130 0.92 THR 102 -1.33 SER 166
LEU 130 0.70 TYR 103 -1.44 SER 166
PRO 222 0.68 GLN 104 -1.24 SER 166
PRO 98 0.61 GLY 105 -1.25 SER 166
PRO 98 0.52 SER 106 -1.10 SER 166
TYR 220 0.65 TYR 107 -0.98 SER 166
PRO 222 0.92 GLY 108 -1.05 SER 166
TYR 220 0.84 PHE 109 -0.99 SER 166
PRO 222 1.10 ARG 110 -0.90 SER 166
PRO 222 0.90 LEU 111 -0.83 PRO 152
CYS 229 1.18 GLY 112 -1.01 PRO 151
CYS 229 1.23 PHE 113 -1.11 PRO 151
SER 227 1.14 LEU 114 -1.24 PRO 151
SER 227 1.30 HIS 115 -1.12 PRO 151
ASP 228 1.37 SER 116 -1.07 PRO 151
ASP 228 1.40 GLY 117 -0.91 PRO 151
ASP 228 1.26 THR 118 -0.82 PRO 151
ASP 228 1.29 ALA 119 -0.84 PRO 151
ASP 228 1.14 LYS 120 -0.80 PRO 151
ASP 228 1.11 SER 121 -0.90 PRO 151
ASP 228 1.15 VAL 122 -0.96 PRO 151
VAL 97 1.12 THR 123 -0.96 PRO 151
VAL 97 1.03 CYS 124 -0.97 PRO 151
ASP 228 1.05 THR 125 -0.90 PRO 151
ASP 228 0.98 TYR 126 -0.83 PRO 151
ASP 228 1.02 SER 127 -0.64 PRO 151
CYS 229 1.07 PRO 128 -0.54 PRO 151
ASP 228 0.94 ALA 129 -0.36 PRO 151
GLN 100 1.00 LEU 130 -0.47 SER 241
CYS 229 1.02 ASN 131 -0.42 SER 241
SER 96 0.84 LYS 132 -0.58 PRO 151
ASP 186 0.89 MET 133 -0.71 PRO 151
ASP 186 0.89 MET 133 -0.71 PRO 151
VAL 97 0.97 PHE 134 -0.71 PRO 151
VAL 97 1.13 CYS 135 -0.79 PRO 151
VAL 97 1.32 GLN 136 -0.78 PRO 151
VAL 97 1.53 LEU 137 -0.74 CYS 182
VAL 97 1.51 ALA 138 -0.84 ASP 184
VAL 97 1.36 LYS 139 -0.87 PRO 151
VAL 97 1.18 THR 140 -1.01 PRO 151
VAL 97 1.04 CYS 141 -1.03 PRO 151
VAL 97 1.04 CYS 141 -1.03 PRO 151
VAL 97 0.90 PRO 142 -1.26 PRO 151
ASP 186 0.83 VAL 143 -1.25 PRO 151
ASN 131 0.86 GLN 144 -1.42 PRO 151
PRO 219 1.13 LEU 145 -1.16 PRO 152
GLU 221 1.38 TRP 146 -1.11 PRO 152
TYR 220 1.57 VAL 147 -0.82 PRO 152
TYR 220 1.13 ASP 148 -0.85 SER 166
TYR 220 0.86 SER 149 -0.79 SER 166
THR 155 0.98 THR 150 -0.75 CYS 229
ARG 209 0.39 PRO 151 -1.42 GLN 144
ARG 209 0.44 PRO 152 -1.32 CYS 229
THR 150 0.69 PRO 153 -1.24 ASP 228
GLU 204 0.89 GLY 154 -1.13 SER 99
THR 150 0.98 THR 155 -1.09 THR 230
VAL 147 1.00 ARG 156 -1.08 SER 99
TRP 146 0.78 VAL 157 -0.95 THR 170
ASN 288 0.67 ARG 158 -0.93 THR 170
ASN 288 0.75 ALA 159 -0.65 THR 170
ASN 288 0.85 MET 160 -0.55 THR 170
SER 96 1.06 ALA 161 -0.63 TYR 236
SER 96 1.15 ILE 162 -0.58 TYR 236
SER 96 1.71 TYR 163 -0.67 PRO 98
ASN 288 1.42 LYS 164 -0.59 LYS 101
GLU 287 1.28 GLN 165 -0.92 LYS 101
ASN 288 0.82 SER 166 -1.44 TYR 103
MET 243 0.83 GLN 167 -0.86 TYR 103
ARG 248 1.16 HIS 168 -1.02 LYS 101
ASN 288 1.00 MET 169 -1.43 LYS 101
ASN 288 0.91 THR 170 -1.21 LEU 264
GLY 244 1.33 GLU 171 -1.31 PRO 98
SER 96 0.93 VAL 172 -1.08 PRO 98
SER 96 1.11 VAL 173 -0.74 PRO 98
VAL 97 0.94 ARG 174 -0.63 PRO 98
VAL 97 1.17 ARG 175 -0.48 PRO 98
VAL 97 1.19 CYS 176 -0.43 PRO 98
VAL 97 1.11 PRO 177 -0.37 GLU 224
VAL 97 1.28 HIS 178 -0.46 ALA 276
VAL 97 1.38 HIS 179 -0.53 ALA 276
VAL 97 1.18 GLU 180 -0.47 GLU 224
VAL 97 1.12 ARG 181 -0.53 GLU 224
VAL 97 1.23 CYS 182 -0.76 ALA 276
VAL 97 1.18 SER 183 -0.83 SER 121
VAL 97 1.47 ASP 184 -0.85 ARG 196
VAL 97 1.47 SER 185 -0.62 GLU 224
ASN 235 1.59 ASP 186 -0.68 SER 99
VAL 97 1.28 GLY 187 -0.83 SER 99
VAL 97 1.06 LEU 188 -0.89 SER 99
VAL 97 1.03 ALA 189 -0.82 ASP 184
SER 261 1.05 PRO 190 -0.58 SER 99
VAL 97 1.09 PRO 191 -0.63 ASP 184
VAL 97 1.02 GLN 192 -0.44 ASP 184
VAL 97 1.03 HIS 193 -0.51 ASP 184
VAL 97 1.10 LEU 194 -0.63 ASP 184
VAL 97 1.02 ILE 195 -0.80 ASP 184
ASP 186 1.17 ARG 196 -0.85 ASP 184
VAL 97 1.00 VAL 197 -0.79 SER 99
GLY 187 1.22 GLU 198 -0.84 PRO 223
GLY 187 1.09 GLY 199 -1.10 PRO 223
VAL 97 0.88 ASN 200 -1.23 PRO 223
VAL 97 0.85 LEU 201 -1.23 PRO 223
GLY 154 0.77 ARG 202 -1.26 SER 99
VAL 97 0.77 VAL 203 -1.08 SER 99
SER 260 1.16 GLU 204 -1.00 SER 99
SER 261 1.29 TYR 205 -0.79 SER 99
GLY 262 1.55 LEU 206 -0.68 SER 99
SER 261 1.26 ASP 207 -0.51 SER 99
GLY 262 1.04 ASP 208 -0.59 THR 170
SER 261 1.02 ARG 209 -0.48 THR 170
ASN 288 0.84 ASN 210 -0.56 GLU 171
ASN 288 0.89 THR 211 -0.89 PRO 98
SER 261 0.81 PHE 212 -0.99 PRO 98
ASN 288 0.82 ARG 213 -1.03 PRO 98
GLY 262 0.93 HIS 214 -0.65 PRO 98
GLY 262 0.99 SER 215 -0.66 THR 170
GLY 262 0.90 VAL 216 -0.77 SER 99
LEU 145 0.72 VAL 217 -0.95 SER 99
LEU 145 0.99 VAL 218 -1.15 SER 99
LEU 145 1.13 PRO 219 -1.33 SER 99
VAL 147 1.57 TYR 220 -1.14 SER 99
TRP 146 1.38 GLU 221 -1.38 SER 99
TRP 146 1.22 PRO 222 -1.23 SER 99
GLY 108 0.82 PRO 223 -1.23 LEU 201
ASP 148 0.74 GLU 224 -1.18 LEU 201
ALA 129 0.81 VAL 225 -1.37 SER 99
HIS 115 0.97 GLY 226 -1.12 SER 99
HIS 115 1.30 SER 227 -1.11 PRO 153
GLY 117 1.40 ASP 228 -1.24 PRO 153
PHE 113 1.23 CYS 229 -1.32 PRO 152
LEU 114 0.69 THR 230 -1.10 PRO 152
VAL 97 0.67 THR 231 -1.23 PRO 151
VAL 97 0.75 ILE 232 -1.04 PRO 151
VAL 97 0.95 HIS 233 -1.05 PRO 151
ASP 186 1.20 TYR 234 -0.84 PRO 151
ASP 186 1.59 ASN 235 -0.76 PRO 151
ASP 186 1.45 TYR 236 -0.66 PRO 151
VAL 97 1.46 MET 237 -0.56 PRO 151
VAL 97 1.48 CYS 238 -0.54 ILE 162
VAL 97 1.43 ASN 239 -0.55 PRO 151
VAL 97 1.18 SER 240 -0.51 PRO 151
VAL 97 1.24 SER 241 -0.48 PRO 151
VAL 97 1.32 CYS 242 -0.43 PRO 151
VAL 97 1.18 MET 243 -0.40 PRO 98
GLU 171 1.33 GLY 244 -0.44 PRO 98
VAL 97 1.08 GLY 245 -0.49 PRO 98
SER 96 1.21 MET 246 -0.51 PRO 98
HIS 168 1.15 ASN 247 -0.47 PRO 98
HIS 168 1.16 ARG 248 -0.42 PRO 151
SER 96 1.23 ARG 249 -0.48 PRO 98
GLU 285 1.25 PRO 250 -0.41 PRO 151
SER 96 1.35 ILE 251 -0.43 PRO 151
GLU 285 1.15 LEU 252 -0.49 PRO 151
SER 96 0.97 THR 253 -0.71 TYR 234
ASN 288 0.89 ILE 254 -0.60 MET 169
ASN 288 0.75 ILE 255 -0.76 ILE 232
ASN 288 0.71 THR 256 -0.98 THR 170
ASN 288 0.61 LEU 257 -0.99 THR 170
THR 150 0.75 GLU 258 -1.14 THR 170
LEU 206 0.89 ASP 259 -0.93 THR 170
GLU 204 1.16 SER 260 -1.01 SER 99
LEU 206 1.36 SER 261 -0.86 ASP 228
LEU 206 1.55 GLY 262 -0.99 THR 170
LEU 206 1.08 ASN 263 -1.05 THR 170
ARG 209 0.67 LEU 264 -1.23 SER 166
PRO 98 0.59 LEU 265 -1.14 SER 166
PRO 98 0.70 GLY 266 -1.13 SER 166
PRO 98 0.79 ARG 267 -1.07 SER 166
LEU 130 0.88 ASN 268 -0.97 SER 166
LEU 130 0.90 SER 269 -0.70 SER 166
GLU 285 0.79 PHE 270 -0.56 PRO 151
GLU 285 1.13 GLU 271 -0.54 PRO 151
SER 96 1.00 VAL 272 -0.57 PRO 151
SER 96 1.02 ARG 273 -0.54 PRO 151
VAL 97 1.21 VAL 274 -0.63 PRO 151
VAL 97 1.23 CYS 275 -0.64 PRO 151
VAL 97 1.26 ALA 276 -0.76 CYS 182
VAL 97 1.10 CYS 277 -0.71 PRO 151
VAL 97 1.10 CYS 277 -0.71 PRO 151
VAL 97 1.04 PRO 278 -0.74 PRO 151
ASP 228 1.09 GLY 279 -0.77 PRO 151
ASP 228 1.01 ARG 280 -0.66 PRO 151
SER 96 1.07 ASP 281 -0.60 PRO 151
SER 96 1.04 ARG 282 -0.61 PRO 151
SER 96 1.03 ARG 283 -0.62 PRO 151
SER 96 1.21 THR 284 -0.48 PRO 151
SER 96 1.41 GLU 285 -0.32 PRO 151
SER 96 1.26 GLU 286 -0.39 PRO 151
SER 96 1.28 GLU 287 -0.37 PRO 151
SER 96 1.44 ASN 288 -0.17 ALA 119

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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.