CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180110433256074

---  normal mode 16  ---

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 208 1.48 VAL 97 -0.98 LYS 164
ASP 207 1.30 PRO 98 -1.28 LYS 164
ASP 208 1.38 SER 99 -0.57 LYS 164
MET 169 1.50 GLN 100 -0.68 ILE 232
MET 169 1.30 LYS 101 -0.63 ILE 232
SER 166 1.39 THR 102 -0.64 ILE 232
SER 166 1.45 TYR 103 -0.53 ILE 232
SER 166 1.37 GLN 104 -0.45 ILE 232
SER 166 1.35 GLY 105 -0.43 VAL 225
SER 166 1.25 SER 106 -0.61 VAL 225
SER 166 1.25 SER 106 -0.61 VAL 225
SER 166 1.15 TYR 107 -0.55 VAL 225
ALA 129 1.27 GLY 108 -0.49 LEU 201
LEU 130 1.20 PHE 109 -0.54 LEU 201
ASN 131 1.51 ARG 110 -0.54 ILE 232
ASN 131 1.35 LEU 111 -0.46 ILE 232
SER 127 0.91 GLY 112 -0.68 SER 269
SER 227 0.98 PHE 113 -1.10 PHE 270
VAL 225 0.83 LEU 114 -0.65 PHE 270
VAL 225 0.93 HIS 115 -0.37 PHE 270
VAL 225 1.09 SER 116 -0.59 GLY 226
VAL 225 0.94 VAL 122 -0.63 GLY 226
VAL 225 1.07 THR 123 -0.58 GLY 226
VAL 225 0.96 CYS 124 -0.43 CYS 182
VAL 225 0.84 THR 125 -0.50 CYS 182
VAL 225 0.84 THR 125 -0.50 CYS 182
LEU 111 0.85 TYR 126 -0.50 ARG 249
ARG 110 1.10 SER 127 -0.73 ARG 248
ARG 110 1.15 PRO 128 -0.79 ARG 249
ASP 148 1.43 ALA 129 -0.95 ARG 248
ARG 110 1.25 LEU 130 -1.15 ARG 248
ARG 110 1.50 ASN 131 -0.97 ARG 249
ARG 110 1.51 ASN 131 -0.98 ARG 249
LEU 111 1.02 LYS 132 -0.91 ARG 249
LEU 111 0.85 MET 133 -0.68 ARG 273
VAL 225 0.80 PHE 134 -0.64 CYS 182
VAL 225 0.90 CYS 135 -0.56 CYS 182
VAL 225 1.02 GLN 136 -0.64 PRO 191
VAL 225 1.03 LEU 137 -0.76 PRO 191
VAL 225 1.04 ALA 138 -0.74 PRO 191
VAL 225 1.12 LYS 139 -0.60 GLY 226
VAL 225 1.12 LYS 139 -0.60 GLY 226
VAL 225 1.05 THR 140 -0.62 GLY 226
VAL 225 0.91 CYS 141 -0.62 GLU 271
VAL 225 0.91 CYS 141 -0.61 GLU 271
VAL 225 0.81 PRO 142 -0.72 SER 269
ARG 158 0.71 VAL 143 -0.85 SER 269
VAL 157 0.84 GLN 144 -0.54 GLY 199
ASN 131 0.95 LEU 145 -0.64 GLY 199
PRO 128 1.11 TRP 146 -0.60 GLY 199
ALA 129 1.25 VAL 147 -0.63 LEU 201
ALA 129 1.43 ASP 148 -0.61 LEU 201
ALA 129 1.22 SER 149 -0.68 VAL 225
ALA 129 1.06 THR 150 -0.71 LEU 201
ALA 129 0.96 PRO 151 -0.56 LEU 201
SER 166 0.86 PRO 152 -0.65 VAL 225
ALA 129 0.86 PRO 152 -0.61 VAL 225
ALA 129 0.75 PRO 153 -0.58 ASN 210
ALA 129 0.76 PRO 153 -0.63 ASN 210
GLU 204 0.68 GLY 154 -0.71 ASN 210
ALA 129 0.68 GLY 154 -0.73 ASN 210
ALA 129 0.73 THR 155 -0.68 ASN 210
ASN 131 0.77 ARG 156 -0.91 ASN 210
GLN 144 0.84 VAL 157 -0.89 THR 211
GLN 144 0.84 ARG 158 -1.18 THR 211
SER 261 0.68 ALA 159 -0.68 THR 211
SER 261 0.80 MET 160 -0.71 ILE 232
SER 261 0.72 ALA 161 -0.71 ILE 232
ASP 281 0.64 ILE 162 -0.56 ILE 232
GLU 171 0.77 TYR 163 -0.81 PRO 98
ASP 281 1.11 LYS 164 -1.28 PRO 98
ASP 281 0.88 GLN 165 -1.13 GLY 244
TYR 103 1.45 SER 166 -1.22 MET 243
GLY 105 0.79 GLN 167 -1.44 HIS 178
GLY 105 0.79 GLN 167 -1.44 HIS 178
LYS 101 0.84 HIS 168 -1.55 CYS 176
GLN 100 1.50 MET 169 -1.56 GLY 244
ASP 208 1.09 THR 170 -1.05 GLY 244
TYR 163 0.77 GLU 171 -0.64 PHE 212
ARG 249 0.80 VAL 172 -0.47 ILE 232
SER 261 0.75 VAL 173 -0.56 HIS 168
SER 261 0.96 ARG 174 -0.95 HIS 168
SER 261 1.07 ARG 175 -1.26 HIS 168
SER 261 1.07 ARG 175 -1.26 HIS 168
SER 261 0.91 CYS 176 -1.55 HIS 168
SER 261 0.96 PRO 177 -1.54 HIS 168
LEU 201 1.00 HIS 178 -1.44 GLN 167
LEU 201 1.09 HIS 179 -1.24 GLN 167
SER 261 1.28 GLU 180 -1.11 GLN 167
SER 261 1.20 ARG 181 -1.31 GLN 167
LEU 201 1.19 CYS 182 -1.22 GLN 167
LEU 201 1.19 CYS 182 -1.22 GLN 167
GLY 199 1.35 GLY 187 -0.82 ARG 209
SER 261 1.36 LEU 188 -0.63 GLY 226
SER 261 1.54 ALA 189 -0.56 ALA 138
SER 261 1.75 PRO 190 -0.63 HIS 168
SER 261 1.65 PRO 191 -0.91 ALA 276
SER 261 1.45 GLN 192 -0.83 HIS 168
SER 261 1.38 HIS 193 -0.72 HIS 168
SER 261 1.09 LEU 194 -0.76 HIS 168
SER 261 1.04 ILE 195 -0.51 HIS 168
SER 261 1.06 ARG 196 -0.52 GLY 226
SER 261 0.89 VAL 197 -0.63 GLY 226
GLY 187 1.18 GLU 198 -0.90 GLY 226
GLY 187 1.35 GLY 199 -1.17 GLY 226
GLY 187 1.31 ASN 200 -1.14 PRO 223
GLY 187 1.26 LEU 201 -1.28 PRO 223
SER 261 0.86 ARG 202 -0.68 GLY 226
SER 261 1.12 VAL 203 -0.60 GLY 226
SER 260 1.51 GLU 204 -0.48 GLY 226
SER 261 1.65 TYR 205 -0.46 GLY 226
GLY 262 1.58 LEU 206 -0.53 GLY 187
VAL 97 1.39 ASP 207 -0.70 GLY 187
VAL 97 1.48 ASP 208 -0.75 GLY 187
LEU 264 1.11 ARG 209 -0.82 GLY 187
ARG 249 0.53 ASN 210 -0.95 ARG 158
PRO 191 0.51 THR 211 -1.18 ARG 158
SER 261 0.92 PHE 212 -0.64 GLU 171
SER 261 0.85 ARG 213 -0.58 ARG 158
SER 261 1.16 HIS 214 -0.39 ILE 232
GLY 262 1.23 SER 215 -0.46 THR 211
GLY 262 1.25 SER 215 -0.48 THR 211
SER 261 1.19 VAL 216 -0.46 THR 211
SER 261 0.86 VAL 217 -0.79 ASN 210
SER 261 0.58 VAL 218 -0.81 ASN 210
THR 231 0.85 PRO 219 -0.92 ASN 210
ALA 129 0.73 TYR 220 -0.72 ASN 210
ALA 129 0.70 GLU 221 -1.05 LEU 201
ALA 129 0.81 PRO 222 -1.15 LEU 201
ALA 129 0.87 PRO 223 -1.28 LEU 201
PHE 113 0.94 GLU 224 -1.21 LEU 201
LYS 139 1.12 VAL 225 -0.68 SER 149
ALA 129 0.90 GLY 226 -1.17 GLY 199
PRO 128 1.10 SER 227 -1.09 LEU 201
ALA 129 1.14 ASP 228 -0.87 LEU 201
PRO 128 1.02 CYS 229 -0.92 GLY 199
ALA 129 0.76 THR 230 -1.01 GLY 199
PRO 219 0.85 THR 231 -0.92 GLY 199
VAL 225 0.61 ILE 232 -0.99 THR 253
VAL 225 0.76 HIS 233 -0.69 THR 253
VAL 225 0.73 TYR 234 -0.59 THR 253
VAL 225 0.84 ASN 235 -0.49 HIS 168
SER 261 0.84 TYR 236 -0.59 HIS 168
SER 261 0.95 MET 237 -0.81 HIS 168
SER 261 0.87 CYS 238 -0.94 HIS 168
SER 261 0.87 CYS 238 -0.94 HIS 168
VAL 225 0.89 ASN 239 -0.85 LEU 130
SER 261 0.77 SER 240 -0.99 LEU 130
VAL 225 0.83 SER 241 -1.10 LEU 130
VAL 225 0.86 CYS 242 -1.01 HIS 168
VAL 225 0.80 MET 243 -1.22 SER 166
VAL 225 0.68 GLY 244 -1.56 MET 169
SER 261 0.75 GLY 245 -1.19 HIS 168
SER 261 0.70 MET 246 -0.99 GLN 165
VAL 225 0.67 ASN 247 -0.98 GLN 165
VAL 225 0.66 ARG 248 -1.15 LEU 130
VAL 172 0.80 ARG 249 -0.98 ASN 131
GLU 171 0.62 PRO 250 -0.88 ASN 131
ASP 281 0.74 ILE 251 -0.59 ILE 232
ASP 281 0.83 LEU 252 -0.75 ILE 232
ASP 281 0.83 LEU 252 -0.75 ILE 232
ASP 281 0.67 THR 253 -0.99 ILE 232
MET 169 0.85 ILE 254 -0.95 ILE 232
MET 169 0.85 ILE 254 -0.95 ILE 232
ASN 131 0.83 ILE 255 -0.88 ILE 232
GLU 286 0.84 THR 256 -0.81 THR 211
GLU 286 0.84 THR 256 -0.79 THR 211
SER 166 0.86 LEU 257 -0.70 THR 211
SER 166 0.80 GLU 258 -0.73 THR 211
SER 166 0.81 GLU 258 -0.72 THR 211
LEU 206 1.00 ASP 259 -0.53 ASN 210
GLU 204 1.51 SER 260 -0.64 ASN 210
PRO 190 1.75 SER 261 -0.48 SER 106
LEU 206 1.58 GLY 262 -0.53 ASN 210
LEU 206 1.43 ASN 263 -0.41 SER 106
ARG 209 1.11 LEU 264 -0.50 THR 211
SER 166 1.05 LEU 265 -0.50 THR 211
SER 166 1.14 GLY 266 -0.50 THR 211
SER 166 1.10 ARG 267 -0.65 ILE 232
GLU 286 1.07 ASN 268 -0.84 ILE 232
MET 169 0.96 SER 269 -0.98 ILE 232
ASP 281 0.81 PHE 270 -1.10 PHE 113
ASP 281 1.10 GLU 271 -0.78 PHE 113
ASP 281 1.10 GLU 271 -0.78 PHE 113
ASP 281 0.73 VAL 272 -0.53 CYS 141
VAL 225 0.71 ARG 273 -0.87 LYS 132
VAL 225 0.83 VAL 274 -0.70 LEU 130
VAL 225 0.89 CYS 275 -0.92 CYS 182
VAL 225 0.90 ALA 276 -1.02 CYS 182
VAL 225 0.79 CYS 277 -0.95 CYS 182
VAL 225 0.80 PRO 278 -0.83 CYS 182
VAL 225 0.75 GLY 279 -0.80 CYS 182
LYS 164 0.94 ARG 280 -0.93 CYS 182
LYS 164 1.11 ASP 281 -1.08 CYS 182
GLU 271 0.91 ARG 282 -0.93 CYS 182
THR 102 0.86 ARG 283 -0.95 CYS 182
THR 102 1.01 THR 284 -1.13 CYS 182
THR 102 1.12 GLU 285 -1.11 CYS 182
THR 102 1.20 GLU 286 -0.90 CYS 182

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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.