CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404202327091553029

---  normal mode 13  ---

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
ARG 181 0.83 SER 94 -0.84 THR 150
GLN 100 0.41 SER 95 -0.81 THR 150
LYS 101 0.38 SER 96 -1.61 ARG 213
GLN 100 0.88 VAL 97 -0.80 ASP 184
ARG 213 1.25 PRO 98 -0.97 ASP 184
ARG 158 1.65 SER 99 -0.88 ASP 184
THR 211 1.30 GLN 100 -1.33 ASP 184
THR 211 1.43 LYS 101 -1.32 ASP 184
THR 211 1.16 THR 102 -1.39 ASP 184
ASN 210 1.12 TYR 103 -1.24 ASP 184
ASN 210 0.98 GLN 104 -1.19 ASP 184
ASN 210 1.06 GLY 105 -1.08 ASP 184
ASN 210 0.94 SER 106 -0.99 ASP 184
PRO 152 0.93 TYR 107 -1.00 ASP 184
PRO 152 0.95 GLY 108 -1.08 ASP 184
PRO 152 1.05 PHE 109 -1.21 ASP 184
PRO 152 1.11 ARG 110 -1.33 ASP 184
PRO 152 1.09 LEU 111 -1.50 ASP 184
PRO 152 1.25 GLY 112 -1.54 ASP 184
PRO 151 1.16 PHE 113 -1.59 ASP 184
PRO 151 1.38 LEU 114 -1.39 ASP 184
PRO 151 1.32 HIS 115 -1.33 ASP 184
PRO 151 1.38 SER 116 -1.37 SER 183
PRO 151 1.24 GLY 117 -1.53 SER 183
PRO 151 1.17 THR 118 -1.51 SER 183
PRO 151 1.22 ALA 119 -1.55 SER 183
PRO 151 1.17 LYS 120 -1.37 SER 183
PRO 151 1.27 SER 121 -1.31 SER 183
PRO 151 1.31 VAL 122 -1.29 SER 183
PRO 151 1.31 VAL 122 -1.29 SER 183
PRO 151 1.26 THR 123 -1.16 CYS 182
PRO 151 1.22 CYS 124 -1.13 ASP 184
PRO 151 1.18 THR 125 -1.27 ASP 184
PRO 151 1.07 TYR 126 -1.48 ASP 184
PRO 152 1.01 SER 127 -1.47 ASP 184
PRO 152 1.17 PRO 128 -1.55 ASP 184
PRO 152 1.07 ALA 129 -1.42 ASP 184
PRO 152 0.97 LEU 130 -1.41 ASP 184
PRO 152 1.00 ASN 131 -1.64 ASP 184
PRO 152 0.84 LYS 132 -1.57 ASP 184
PRO 151 0.92 MET 133 -1.45 ASP 184
PRO 151 0.92 MET 133 -1.45 ASP 184
PRO 151 0.99 PHE 134 -1.22 ASP 184
PRO 151 1.04 CYS 135 -1.07 ASP 184
PRO 151 1.02 GLN 136 -1.08 CYS 182
ASP 186 0.92 LEU 137 -1.00 CYS 182
ASP 186 1.06 ALA 138 -1.06 CYS 182
PRO 151 1.07 LYS 139 -1.20 CYS 182
PRO 151 1.12 THR 140 -0.99 CYS 182
PRO 151 1.10 CYS 141 -1.10 ASP 184
PRO 151 1.15 PRO 142 -1.23 ASP 184
PRO 151 0.99 VAL 143 -1.38 ASP 184
PRO 152 1.15 GLN 144 -1.40 ASP 184
PRO 152 1.17 LEU 145 -1.29 ASP 184
PRO 152 1.48 TRP 146 -1.25 ASP 184
PRO 152 1.47 VAL 147 -1.19 ARG 156
ALA 129 0.85 ASP 148 -1.02 TYR 220
ALA 129 0.59 SER 149 -1.19 THR 155
ASP 228 0.64 THR 150 -1.34 TYR 205
LEU 114 1.38 PRO 151 -0.28 SER 94
TRP 146 1.48 PRO 152 -0.41 ASP 184
ASP 228 1.14 PRO 153 -0.86 GLU 204
PRO 222 1.11 GLY 154 -1.29 GLU 204
PRO 222 1.16 THR 155 -1.19 SER 149
SER 99 1.21 ARG 156 -1.19 VAL 147
SER 99 1.42 VAL 157 -1.19 LEU 145
SER 99 1.65 ARG 158 -1.08 ASP 184
SER 99 1.02 ALA 159 -1.10 ASP 184
SER 99 0.72 MET 160 -0.99 ASP 184
SER 99 0.40 ALA 161 -1.05 ASP 184
GLU 285 0.41 ILE 162 -1.03 ASP 184
GLU 285 0.49 TYR 163 -1.01 ASP 184
GLU 285 0.58 LYS 164 -1.16 ASP 184
GLU 285 0.55 GLN 165 -1.05 ASP 184
PRO 177 0.54 SER 166 -0.89 ASP 184
PRO 177 0.64 GLN 167 -0.72 ASP 184
PRO 177 0.63 HIS 168 -0.76 ASP 184
ARG 181 0.47 MET 169 -0.87 ASP 184
ARG 181 0.51 THR 170 -0.71 ASP 184
SER 94 0.76 GLU 171 -0.68 ASP 184
SER 94 0.83 VAL 172 -0.85 SER 96
SER 94 0.58 VAL 173 -0.85 SER 96
TYR 205 0.48 ARG 174 -0.96 SER 96
PRO 151 0.45 ARG 175 -0.89 GLY 262
GLY 244 0.53 CYS 176 -0.88 PHE 212
GLY 244 0.98 PRO 177 -0.95 ARG 209
PRO 151 0.47 HIS 178 -0.77 SER 261
PRO 191 0.82 HIS 179 -0.74 LEU 137
SER 94 0.69 GLU 180 -1.06 ALA 138
SER 94 0.83 ARG 181 -0.92 LYS 139
SER 94 0.64 CYS 182 -1.20 LYS 139
SER 94 0.31 SER 183 -1.55 ALA 119
GLY 187 0.05 ASP 184 -1.70 PHE 270
PRO 151 0.28 SER 185 -1.48 ARG 196
ALA 138 1.06 ASP 186 -1.28 SER 261
GLU 224 0.86 GLY 187 -1.45 ARG 209
GLU 198 0.93 LEU 188 -1.46 SER 261
MET 237 0.55 ALA 189 -1.67 SER 261
HIS 179 0.69 PRO 190 -1.57 SER 261
MET 237 0.92 PRO 191 -1.41 ASP 207
HIS 179 0.73 GLN 192 -1.36 ASP 207
TYR 205 0.71 HIS 193 -1.21 SER 96
PRO 151 0.51 LEU 194 -1.13 SER 185
PRO 151 0.57 ILE 195 -1.30 SER 185
PRO 151 0.61 ARG 196 -1.48 SER 185
PRO 151 0.67 VAL 197 -1.05 GLY 262
LEU 188 0.93 GLU 198 -0.88 GLY 262
GLY 187 0.82 GLY 199 -0.90 ARG 181
GLU 224 1.03 ASN 200 -0.77 ARG 181
GLU 224 1.14 LEU 201 -0.83 SER 261
GLU 224 1.09 ARG 202 -1.07 GLY 154
GLU 224 0.90 VAL 203 -1.12 SER 260
SER 99 0.70 GLU 204 -1.74 SER 260
HIS 193 0.71 TYR 205 -1.60 GLY 262
SER 99 0.93 LEU 206 -1.52 GLY 262
SER 99 1.09 ASP 207 -1.41 PRO 191
SER 99 1.58 ASP 208 -1.36 PRO 191
SER 99 1.10 ARG 209 -1.45 GLY 187
LEU 264 1.30 ASN 210 -1.09 GLY 187
LYS 101 1.43 THR 211 -0.99 GLY 187
PRO 98 1.23 PHE 212 -1.24 GLN 192
PRO 98 1.25 ARG 213 -1.61 SER 96
SER 99 0.70 HIS 214 -1.53 SER 96
SER 99 0.80 SER 215 -1.45 GLY 262
SER 99 0.90 VAL 216 -1.54 GLY 262
SER 99 1.20 VAL 217 -0.88 ASP 184
SER 99 1.11 VAL 218 -1.08 ILE 232
SER 99 1.03 PRO 219 -0.94 VAL 147
SER 99 1.11 TYR 220 -1.16 VAL 147
SER 99 0.93 GLU 221 -0.83 ASP 184
THR 155 1.16 PRO 222 -0.87 ASP 184
GLY 154 0.94 PRO 223 -0.93 ASP 184
LEU 201 1.14 GLU 224 -0.62 SER 183
LEU 201 0.77 VAL 225 -0.71 SER 183
PRO 153 0.88 GLY 226 -1.34 SER 183
PRO 153 1.01 SER 227 -1.29 SER 183
PRO 153 1.14 ASP 228 -1.29 ASP 184
PRO 152 1.10 CYS 229 -1.30 ASP 184
PRO 152 0.93 THR 230 -1.13 ASP 184
PRO 151 0.90 THR 231 -1.15 ASP 184
PRO 151 0.83 ILE 232 -1.08 VAL 218
PRO 151 0.95 HIS 233 -0.94 ASP 184
PRO 151 0.84 TYR 234 -0.97 SER 185
PRO 151 0.84 ASN 235 -1.07 SER 185
PRO 151 0.74 TYR 236 -0.96 SER 185
PRO 191 0.92 MET 237 -0.94 GLY 262
PRO 191 0.79 CYS 238 -0.85 GLY 262
PRO 151 0.72 ASN 239 -0.71 GLY 262
PRO 151 0.68 SER 240 -0.83 ASP 184
PRO 151 0.65 SER 241 -0.64 ASP 184
PRO 151 0.57 CYS 242 -0.72 GLY 262
PRO 177 0.57 MET 243 -0.74 GLY 262
PRO 177 0.98 GLY 244 -0.68 GLY 262
PRO 177 0.77 GLY 245 -0.72 ASP 184
PRO 177 0.58 MET 246 -0.82 ASP 184
PRO 177 0.61 ARG 248 -0.84 ASP 184
GLU 285 0.58 ARG 249 -0.98 ASP 184
GLU 285 0.67 PRO 250 -1.13 ASP 184
PRO 151 0.50 ILE 251 -1.15 ASP 184
PRO 152 0.52 LEU 252 -1.33 ASP 184
THR 211 0.56 THR 253 -1.34 ASP 184
THR 211 0.82 ILE 254 -1.34 ASP 184
SER 99 0.97 ILE 255 -1.35 ASP 184
SER 99 1.25 THR 256 -1.22 ASP 184
SER 99 1.05 LEU 257 -1.09 ASP 184
ASN 210 1.14 GLU 258 -0.99 ASP 184
ASN 210 0.91 ASP 259 -1.33 GLU 204
PRO 222 0.75 SER 260 -1.74 GLU 204
GLY 226 0.66 SER 261 -1.67 ALA 189
ASN 210 0.85 GLY 262 -1.60 TYR 205
ASN 210 1.03 ASN 263 -1.43 TYR 205
ASN 210 1.30 LEU 264 -1.00 ASP 184
ASN 210 1.03 LEU 265 -0.99 ASP 184
ASN 210 1.03 GLY 266 -1.14 ASP 184
THR 211 1.04 ARG 267 -1.28 ASP 184
THR 211 0.95 ASN 268 -1.48 ASP 184
THR 211 0.86 SER 269 -1.60 ASP 184
PRO 152 0.76 PHE 270 -1.70 ASP 184
PRO 152 0.68 GLU 271 -1.50 ASP 184
PRO 151 0.74 VAL 272 -1.33 ASP 184
PRO 151 0.81 ARG 273 -1.14 ASP 184
PRO 151 0.84 VAL 274 -0.96 ASP 184
PRO 151 0.91 CYS 275 -0.86 ASP 184
PRO 151 0.98 ALA 276 -1.03 CYS 182
PRO 151 1.04 CYS 277 -1.07 SER 183
PRO 151 1.04 CYS 277 -1.08 SER 183
PRO 151 1.06 PRO 278 -1.12 SER 183
PRO 151 1.10 GLY 279 -1.33 SER 183
PRO 151 1.00 ARG 280 -1.30 SER 183
PRO 151 0.93 ASP 281 -1.14 SER 183
PRO 151 0.96 ARG 282 -1.22 SER 183
PRO 151 0.94 ARG 283 -1.38 SER 183
PRO 151 0.85 THR 284 -1.24 SER 183
PRO 151 0.83 GLU 285 -1.09 SER 183
PRO 152 0.84 GLU 286 -1.20 SER 183
PRO 151 0.77 GLU 287 -1.26 SER 183

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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.