CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111555113701030

---  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
LEU 289 0.94 VAL 97 -0.58 GLN 165
LEU 289 0.90 PRO 98 -0.45 ALA 189
LEU 289 0.79 SER 99 -0.50 ASP 186
LEU 289 0.76 GLN 100 -0.62 ASP 186
LEU 289 0.59 LYS 101 -0.70 ASP 186
LEU 289 0.44 THR 102 -0.80 ASP 186
LEU 289 0.37 TYR 103 -0.76 ASP 186
LEU 130 0.30 GLN 104 -0.82 ASP 186
LEU 289 0.26 GLY 105 -0.73 ASP 186
LEU 130 0.22 SER 106 -0.72 ASP 186
LEU 130 0.25 TYR 107 -0.75 ASP 186
LEU 130 0.29 GLY 108 -0.87 ASP 186
LEU 130 0.31 PHE 109 -0.82 ASP 186
LEU 130 0.37 ARG 110 -0.90 ASP 186
ASN 131 0.43 LEU 111 -0.91 ASP 186
ASN 131 0.55 GLY 112 -1.02 ASP 186
ASN 131 0.53 PHE 113 -1.02 ASP 186
ASN 131 0.32 LEU 114 -1.03 ASP 186
SER 227 0.22 HIS 115 -1.12 GLY 187
TYR 220 0.24 SER 116 -1.17 LEU 188
CYS 277 0.68 SER 121 -1.34 GLY 187
TYR 126 0.17 VAL 122 -1.19 GLY 187
TYR 220 0.18 THR 123 -1.10 LEU 188
TYR 220 0.18 CYS 124 -1.08 LEU 188
TYR 126 0.18 THR 125 -1.02 GLY 187
GLY 279 0.26 TYR 126 -0.98 ASP 186
GLY 279 0.29 SER 127 -1.08 ASP 186
GLY 279 0.24 PRO 128 -1.11 ASP 186
ARG 283 0.23 ALA 129 -1.16 ASP 186
SER 269 0.49 LEU 130 -1.02 ASP 186
GLY 112 0.55 ASN 131 -0.93 ASP 186
GLU 286 0.37 LYS 132 -0.87 ASP 186
GLU 285 0.37 MET 133 -0.82 ASP 186
GLU 285 0.38 PHE 134 -0.85 GLY 187
GLU 285 0.39 CYS 135 -0.92 LEU 188
GLU 285 0.38 GLN 136 -0.91 LEU 188
GLU 285 0.48 LEU 137 -0.85 LEU 188
GLU 285 0.41 ALA 138 -1.02 LEU 188
GLU 285 0.30 LYS 139 -1.27 LEU 188
GLU 285 0.25 THR 140 -1.52 LEU 188
TYR 220 0.27 CYS 141 -1.24 LEU 188
TYR 220 0.35 PRO 142 -1.20 LEU 188
TYR 220 0.36 VAL 143 -0.97 LEU 188
TYR 220 0.40 GLN 144 -0.87 ASP 186
TYR 220 0.34 LEU 145 -0.82 ASP 186
ASN 131 0.33 TRP 146 -0.91 ASP 186
ASN 131 0.28 VAL 147 -0.85 ASP 186
LEU 130 0.28 ASP 148 -0.90 ASP 186
LEU 130 0.23 SER 149 -0.78 ASP 186
LEU 130 0.19 THR 150 -0.68 ASP 186
PRO 222 0.42 PRO 151 -0.56 ASP 186
PRO 222 0.45 PRO 152 -0.45 ALA 189
GLU 221 0.73 PRO 153 -0.43 ALA 189
GLU 221 0.51 GLY 154 -0.48 ALA 189
GLU 221 0.38 THR 155 -0.57 ALA 189
ILE 232 0.38 ARG 156 -0.71 ALA 189
LEU 289 0.41 VAL 157 -0.83 ALA 189
LEU 289 0.53 ARG 158 -1.00 ALA 189
LEU 289 0.59 ALA 159 -1.07 ALA 189
LEU 289 0.75 MET 160 -0.88 ALA 189
LEU 289 0.87 ALA 161 -0.65 ALA 189
LEU 289 1.08 ILE 162 -0.53 ALA 189
LEU 289 1.29 TYR 163 -0.44 VAL 97
LEU 289 1.29 LYS 164 -0.55 VAL 97
LEU 289 1.60 GLN 165 -0.58 VAL 97
LEU 289 1.30 GLU 171 -0.30 ALA 189
LEU 289 1.13 VAL 172 -0.36 ALA 189
LEU 289 1.06 VAL 173 -0.39 ALA 189
LEU 289 0.95 ARG 174 -0.24 HIS 193
LEU 289 0.81 ARG 175 -0.24 LEU 188
ASN 288 0.86 CYS 176 -0.21 GLY 187
ASN 288 0.80 PRO 177 -0.13 GLY 187
ASN 288 0.65 HIS 178 -0.22 GLY 187
ALA 189 0.64 HIS 179 -0.39 CYS 242
LEU 289 0.61 GLU 180 -0.42 ALA 138
ALA 189 0.87 ARG 181 -0.35 LEU 137
ARG 181 0.08 SER 185 -1.45 ARG 290
ARG 181 0.10 ASP 186 -1.52 ARG 290
ARG 209 0.34 GLY 187 -1.34 SER 121
ARG 209 0.46 LEU 188 -1.52 THR 140
ARG 181 0.87 ALA 189 -1.60 VAL 216
ASP 207 0.60 PRO 190 -0.64 GLU 198
PHE 212 0.56 PRO 191 -1.02 ALA 138
LEU 289 0.80 GLN 192 -0.39 MET 237
LEU 289 0.65 HIS 193 -0.27 ALA 189
GLU 285 0.67 LEU 194 -0.39 LEU 188
TYR 205 0.61 ILE 195 -0.65 ALA 189
TYR 205 0.62 ARG 196 -0.63 LEU 188
TYR 205 0.35 VAL 197 -0.87 LEU 188
GLU 285 0.28 GLU 198 -1.26 LEU 188
PRO 219 0.29 GLY 199 -1.20 LEU 188
PRO 219 0.26 ASN 200 -0.78 LEU 188
GLU 285 0.25 LEU 201 -0.43 PRO 191
LEU 289 0.31 ARG 202 -0.48 ALA 189
LEU 289 0.38 VAL 203 -0.82 ALA 189
LEU 289 0.50 GLU 204 -0.71 ALA 189
LEU 289 0.64 TYR 205 -0.58 ALA 189
LEU 289 0.66 LEU 206 -0.60 ALA 189
LEU 289 0.76 ASP 207 -0.46 ALA 189
LEU 289 0.81 ASP 208 -0.43 ALA 189
LEU 289 0.81 ARG 209 -0.30 ALA 189
LEU 289 0.90 ASN 210 -0.30 ALA 189
LEU 289 0.99 THR 211 -0.36 ALA 189
LEU 289 0.93 PHE 212 -0.36 ALA 189
LEU 289 0.94 ARG 213 -0.52 ALA 189
LEU 289 0.82 HIS 214 -0.71 ALA 189
LEU 289 0.71 SER 215 -1.13 ALA 189
LEU 289 0.57 VAL 216 -1.60 ALA 189
LEU 289 0.48 VAL 217 -1.14 ALA 189
LEU 289 0.37 VAL 218 -0.85 ALA 189
ILE 232 0.47 PRO 219 -0.65 ALA 189
THR 231 0.59 TYR 220 -0.59 ALA 189
PRO 153 0.73 GLU 221 -0.65 ALA 189
PRO 153 0.56 PRO 222 -0.65 ASP 186
PRO 153 0.40 PRO 223 -0.75 ASP 186
PRO 153 0.37 GLU 224 -0.72 LEU 188
PRO 153 0.27 VAL 225 -0.74 ASP 186
ASN 131 0.27 GLY 226 -0.86 ASP 186
ASN 131 0.31 SER 227 -0.90 ASP 186
ASN 131 0.34 ASP 228 -0.95 ASP 186
ASN 131 0.33 CYS 229 -0.90 ASP 186
TYR 220 0.50 THR 230 -0.79 LEU 188
TYR 220 0.59 THR 231 -0.97 LEU 188
TYR 220 0.56 ILE 232 -1.03 LEU 188
TYR 220 0.37 HIS 233 -1.30 LEU 188
TYR 205 0.39 TYR 234 -1.09 LEU 188
GLU 285 0.40 ASN 235 -1.06 LEU 188
GLU 285 0.56 TYR 236 -0.78 LEU 188
GLU 285 0.60 MET 237 -0.77 PRO 191
GLU 285 0.73 CYS 238 -0.51 LEU 188
GLU 285 0.85 ASN 239 -0.54 GLY 187
GLU 285 1.16 SER 240 -0.52 GLY 187
GLU 285 1.08 SER 241 -0.51 GLY 187
GLU 285 0.95 CYS 242 -0.41 GLY 187
ASN 288 1.00 MET 243 -0.32 GLY 187
ASN 288 1.04 GLY 244 -0.21 GLY 187
ASN 288 1.02 GLY 245 -0.25 GLY 187
GLU 285 1.19 MET 246 -0.34 GLY 187
GLU 285 1.17 ASN 247 -0.37 GLY 187
GLU 285 1.41 ARG 248 -0.46 GLY 187
GLU 285 1.58 ARG 249 -0.45 ASP 186
GLU 285 1.63 PRO 250 -0.55 ASP 186
GLU 285 1.23 ILE 251 -0.53 ASP 186
GLU 285 0.91 LEU 252 -0.59 ASP 186
LEU 289 0.72 THR 253 -0.69 ALA 189
LEU 289 0.68 ILE 254 -0.73 ALA 189
LEU 289 0.53 ILE 255 -0.82 ALA 189
LEU 289 0.49 THR 256 -0.74 ALA 189
LEU 289 0.39 LEU 257 -0.68 ALA 189
LEU 289 0.41 GLU 258 -0.62 ALA 189
LEU 289 0.36 ASP 259 -0.53 ALA 189
LEU 289 0.37 SER 260 -0.50 ALA 189
LEU 289 0.41 SER 261 -0.45 ALA 189
LEU 289 0.45 GLY 262 -0.54 ALA 189
LEU 289 0.43 ASN 263 -0.49 ALA 189
LEU 289 0.44 LEU 264 -0.53 ALA 189
LEU 289 0.36 LEU 265 -0.54 ASP 186
LEU 289 0.37 GLY 266 -0.64 ASP 186
LEU 289 0.45 ARG 267 -0.67 ASP 186
LEU 289 0.44 ASN 268 -0.76 ASP 186
LEU 289 0.57 SER 269 -0.74 ASP 186
LEU 289 0.49 PHE 270 -0.77 ASP 186
GLU 285 0.77 GLU 271 -0.72 ASP 186
GLU 285 0.83 VAL 272 -0.67 ASP 186
GLU 285 0.93 ARG 273 -0.67 GLY 187
GLU 285 0.75 VAL 274 -0.68 LEU 188
GLU 285 0.58 CYS 275 -0.76 GLY 187
SER 121 0.45 ALA 276 -0.85 GLY 187
SER 121 0.68 CYS 277 -0.98 GLY 187
SER 121 0.43 PRO 278 -0.98 GLY 187
SER 127 0.29 GLY 279 -1.17 GLY 187
ARG 248 0.33 ARG 280 -1.14 GLY 187
SER 241 0.54 ASP 281 -0.97 GLY 187
PRO 250 0.55 ARG 282 -1.04 GLY 187
PRO 250 0.72 ARG 283 -1.27 GLY 187
ARG 248 1.13 THR 284 -1.10 GLY 187
PRO 250 1.63 GLU 285 -1.08 ASP 186
PRO 250 1.19 GLU 286 -1.31 ASP 186
GLN 165 1.18 GLU 287 -1.36 ASP 186
GLN 165 1.38 ASN 288 -1.25 SER 185
GLN 165 1.60 LEU 289 -1.35 SER 185
GLN 165 1.22 ARG 290 -1.52 ASP 186

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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.