CNRS Nantes University US2B US2B
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CA distance fluctuations for 240414135517111621

---  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
LYS 164 0.63 SER 96 -1.27 ASN 288
LYS 164 0.87 VAL 97 -1.41 LEU 264
LYS 164 0.72 PRO 98 -1.55 LEU 264
ASN 210 1.00 SER 99 -1.59 ASN 288
ASN 210 0.82 GLN 100 -1.38 ASN 288
ASN 210 1.03 LYS 101 -1.59 SER 166
ASN 210 0.77 THR 102 -1.44 ASN 288
PHE 113 0.61 TYR 103 -1.67 ASN 288
GLY 112 0.55 GLN 104 -1.54 ASN 288
VAL 225 0.60 GLY 105 -1.62 ASN 288
GLY 226 0.83 SER 106 -1.54 ASN 288
VAL 225 0.78 TYR 107 -1.40 ASN 288
GLY 226 0.55 GLY 108 -1.40 ASN 288
GLY 199 0.57 PHE 109 -1.31 ASN 288
ILE 232 0.64 ARG 110 -1.13 ASN 288
ILE 232 0.72 LEU 111 -1.17 ASN 131
ARG 110 0.63 GLY 112 -1.53 ASN 131
SER 269 0.72 PHE 113 -1.06 GLY 226
SER 116 0.58 LEU 114 -1.23 GLY 226
TYR 103 0.58 HIS 115 -1.57 GLY 226
LEU 114 0.58 SER 116 -1.43 GLY 226
GLU 287 0.50 GLY 117 -1.39 GLY 226
GLU 287 0.48 THR 118 -1.11 GLY 226
GLU 287 0.55 ALA 119 -0.99 GLY 226
SER 183 0.60 LYS 120 -0.83 GLY 226
CYS 229 0.61 SER 121 -0.79 GLY 226
THR 231 0.59 VAL 122 -0.94 GLY 226
THR 231 0.59 THR 123 -0.90 GLY 226
SER 183 0.43 CYS 124 -1.00 GLY 226
SER 183 0.36 THR 125 -1.15 GLY 226
ASN 210 0.34 TYR 126 -1.13 GLY 226
ARG 249 0.41 SER 127 -1.33 SER 227
VAL 97 0.50 PRO 128 -1.43 SER 227
ARG 248 0.64 ALA 129 -1.69 SER 227
ARG 248 0.84 LEU 130 -1.55 SER 227
GLN 165 0.63 ASN 131 -1.57 SER 227
PRO 250 0.49 LYS 132 -1.04 SER 227
PRO 250 0.33 MET 133 -1.10 ARG 158
PRO 250 0.33 MET 133 -1.10 ARG 158
SER 183 0.35 PHE 134 -1.01 ARG 158
SER 183 0.44 CYS 135 -0.92 ARG 158
SER 183 0.58 GLN 136 -0.79 GLY 262
CYS 182 0.63 LEU 137 -0.93 GLY 262
SER 185 0.62 ALA 138 -0.87 SER 261
SER 185 0.64 LYS 139 -0.75 ARG 158
THR 231 0.71 THR 140 -0.81 ARG 158
SER 269 0.62 CYS 141 -1.03 ARG 158
SER 269 0.62 CYS 141 -1.03 ARG 158
SER 269 0.61 PRO 142 -1.19 ARG 158
SER 269 0.70 VAL 143 -1.52 ARG 158
VAL 122 0.56 GLN 144 -1.29 ARG 158
GLY 199 0.65 LEU 145 -1.08 ASN 131
SER 121 0.56 TRP 146 -1.04 ASN 288
GLY 199 0.52 VAL 147 -1.16 ASN 288
GLY 226 0.58 ASP 148 -1.16 ASN 288
SER 227 0.84 SER 149 -1.18 ASN 288
SER 227 1.00 THR 150 -1.11 ASN 288
VAL 225 1.08 PRO 151 -1.20 ASN 288
VAL 225 1.48 PRO 152 -1.22 ASN 288
VAL 225 1.46 PRO 153 -1.07 ASN 288
VAL 225 1.30 GLY 154 -1.11 LEU 206
VAL 225 1.04 THR 155 -1.11 ASN 288
ASN 210 0.73 ARG 156 -1.03 ASN 288
ASN 210 0.91 VAL 157 -1.26 GLN 144
ASN 210 1.32 ARG 158 -1.52 VAL 143
ASN 210 0.90 ALA 159 -1.06 GLU 285
ASN 210 0.59 MET 160 -1.00 ASN 288
ILE 232 0.54 ALA 161 -1.01 GLU 285
VAL 97 0.41 ILE 162 -1.07 ASN 288
TYR 234 0.39 TYR 163 -1.05 ASN 288
VAL 97 0.87 LYS 164 -1.23 GLU 285
ASN 131 0.63 GLN 165 -1.22 GLU 287
ARG 248 0.50 SER 166 -1.59 LYS 101
ASN 247 0.83 GLN 167 -1.42 ASN 288
MET 246 0.45 HIS 168 -1.17 ASN 288
ASN 131 0.29 MET 169 -1.35 GLN 100
PRO 128 0.28 THR 170 -1.27 ASN 288
ASP 207 0.38 GLU 171 -1.13 ASN 263
ASP 207 0.43 VAL 172 -1.29 ASN 263
LEU 194 0.29 VAL 173 -1.32 GLY 262
GLN 167 0.35 ARG 174 -1.59 GLY 262
GLN 167 0.41 ARG 175 -1.57 GLY 262
GLN 167 0.45 CYS 176 -1.43 GLY 262
LEU 130 0.32 PRO 177 -1.49 SER 261
ALA 276 0.42 HIS 178 -1.53 SER 261
LEU 137 0.47 HIS 179 -1.47 SER 261
ALA 138 0.33 GLU 180 -1.57 SER 261
ALA 276 0.44 ARG 181 -1.80 SER 261
ALA 276 0.66 CYS 182 -1.72 SER 261
ALA 276 0.67 SER 183 -1.66 SER 261
PRO 223 0.67 ASP 184 -1.42 SER 261
PRO 223 0.72 SER 185 -1.42 SER 261
PRO 222 0.78 ASP 186 -1.13 SER 261
PRO 222 0.64 GLY 187 -1.19 SER 261
GLU 221 0.53 LEU 188 -1.01 SER 261
GLU 221 0.43 ALA 189 -1.19 GLY 262
PRO 222 0.28 PRO 190 -1.45 GLY 262
PRO 222 0.32 PRO 191 -1.59 GLY 262
GLN 167 0.25 GLN 192 -1.87 GLY 262
ILE 251 0.30 HIS 193 -1.59 GLY 262
ILE 251 0.45 LEU 194 -1.36 GLY 262
ILE 251 0.45 ILE 195 -1.09 GLY 262
GLU 221 0.47 ARG 196 -0.92 GLY 262
ILE 254 0.62 VAL 197 -0.63 GLY 262
GLU 221 0.85 GLU 198 -0.61 SER 261
GLU 221 1.19 GLY 199 -0.48 SER 261
GLU 221 1.14 ASN 200 -0.49 ASN 288
GLU 221 0.99 LEU 201 -0.53 ASN 288
GLU 221 0.51 ARG 202 -0.66 ASN 288
GLU 221 0.47 VAL 203 -0.68 SER 260
ASN 210 0.39 GLU 204 -1.03 SER 260
ASN 210 0.21 TYR 205 -1.41 SER 260
ASP 208 0.28 LEU 206 -1.59 SER 260
VAL 172 0.43 ASP 207 -1.80 SER 260
ARG 158 0.44 ASP 208 -1.65 ASP 259
ARG 158 0.64 ARG 209 -1.49 ASN 263
ARG 158 1.32 ASN 210 -1.13 ARG 181
ARG 158 0.59 THR 211 -1.69 ASN 263
THR 211 0.43 PHE 212 -1.71 ASN 263
LYS 164 0.32 ARG 213 -1.48 ASN 263
VAL 172 0.26 HIS 214 -1.36 GLY 262
ASN 210 0.41 SER 215 -1.20 SER 260
ASN 210 0.52 VAL 216 -0.99 SER 260
ASN 210 0.83 VAL 217 -0.86 ASN 288
ASN 210 0.76 VAL 218 -0.79 ASN 288
ASN 210 0.70 PRO 219 -1.00 THR 231
ASN 200 0.85 TYR 220 -0.88 ASN 288
GLY 199 1.19 GLU 221 -0.78 ASN 288
GLY 199 1.10 PRO 222 -0.79 ASN 288
GLY 199 0.96 PRO 223 -0.96 ALA 129
PRO 153 0.90 GLU 224 -1.22 ALA 129
PRO 152 1.48 VAL 225 -1.19 ALA 129
PRO 152 1.06 GLY 226 -1.57 HIS 115
THR 150 1.00 SER 227 -1.69 ALA 129
THR 150 0.68 ASP 228 -1.33 LEU 130
GLY 199 0.65 CYS 229 -1.11 LEU 130
GLY 199 0.83 THR 230 -0.93 ASN 131
THR 140 0.71 THR 231 -1.00 PRO 219
SER 269 1.00 ILE 232 -0.63 ARG 158
SER 269 0.70 HIS 233 -0.88 ARG 158
SER 269 0.73 TYR 234 -0.95 ARG 158
SER 185 0.49 ASN 235 -0.86 ARG 158
ILE 251 0.46 TYR 236 -1.01 GLY 262
TYR 236 0.44 MET 237 -1.15 GLY 262
GLN 167 0.46 CYS 238 -1.20 GLY 262
LEU 130 0.53 ASN 239 -1.09 GLY 262
LEU 130 0.64 SER 240 -1.07 GLY 262
LEU 130 0.72 SER 241 -1.04 GLY 262
GLN 167 0.60 CYS 242 -1.17 GLY 262
GLN 167 0.67 MET 243 -1.15 GLY 262
GLN 167 0.57 GLY 244 -1.25 GLY 262
GLN 167 0.60 GLY 245 -1.32 GLY 262
GLN 167 0.67 MET 246 -1.19 GLY 262
GLN 167 0.83 ASN 247 -1.10 GLY 262
LEU 130 0.84 ARG 248 -0.94 GLY 262
LEU 130 0.77 ARG 249 -0.94 GLU 287
LEU 130 0.61 PRO 250 -1.03 THR 284
TYR 234 0.52 ILE 251 -1.20 GLU 285
ILE 232 0.58 LEU 252 -1.44 GLU 285
ILE 232 0.76 THR 253 -1.23 GLU 285
ILE 232 0.92 ILE 254 -1.23 GLU 285
ILE 232 0.91 ILE 255 -1.22 GLU 285
ASN 210 0.98 THR 256 -1.17 ASN 288
ASN 210 0.70 LEU 257 -1.22 ASN 288
VAL 225 0.72 GLU 258 -1.27 LEU 206
VAL 225 1.04 ASP 259 -1.65 ASP 208
VAL 225 0.99 SER 260 -1.80 ASP 207
GLY 226 0.63 SER 261 -1.80 ARG 181
VAL 225 0.69 GLY 262 -1.87 GLN 192
VAL 225 0.75 ASN 263 -1.71 PHE 212
VAL 225 0.68 LEU 264 -1.55 PRO 98
VAL 225 0.77 LEU 265 -1.51 PRO 98
VAL 225 0.59 GLY 266 -1.48 ASN 288
ASN 210 0.74 ARG 267 -1.37 ASN 288
ILE 232 0.95 ASN 268 -1.29 GLU 285
ILE 232 1.00 SER 269 -1.44 GLU 285
PHE 113 0.61 PHE 270 -1.51 GLU 285
TYR 234 0.50 GLU 271 -1.61 GLU 285
TYR 234 0.46 VAL 272 -1.15 GLU 285
LEU 130 0.55 ARG 273 -0.87 GLY 262
LEU 130 0.45 VAL 274 -0.97 GLY 262
LEU 130 0.46 CYS 275 -0.88 GLY 262
SER 183 0.67 ALA 276 -0.78 GLY 262
SER 183 0.66 CYS 277 -0.78 GLY 226
SER 183 0.66 CYS 277 -0.78 GLY 226
SER 183 0.51 PRO 278 -0.90 GLY 226
SER 183 0.51 GLY 279 -0.97 GLY 226
SER 183 0.54 ARG 280 -0.86 GLY 226
SER 183 0.45 ASP 281 -0.85 GLY 226
SER 183 0.40 ARG 282 -0.99 GLY 226
SER 183 0.44 ARG 283 -0.91 GLY 226
SER 183 0.32 THR 284 -1.16 GLU 271
LEU 289 0.52 GLU 285 -1.61 GLU 271
GLU 285 0.45 GLU 286 -1.13 SER 227
ALA 119 0.55 GLU 287 -1.22 GLN 165
ALA 119 0.15 ASN 288 -1.67 TYR 103
GLU 285 0.52 LEU 289 -1.24 SER 227

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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.