CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404140228114136286

---  normal mode 12  ---

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
PHE 212 0.79 VAL 97 -0.69 ASN 263
ARG 158 0.84 PRO 98 -0.61 ASN 263
SER 166 0.82 SER 99 -0.55 THR 284
SER 166 0.88 GLN 100 -0.59 THR 284
SER 166 0.97 LYS 101 -0.57 THR 284
SER 166 0.82 THR 102 -0.60 LEU 130
ASN 210 0.92 TYR 103 -0.49 LEU 130
ASN 210 1.00 GLN 104 -0.46 ALA 129
ASN 210 1.14 GLY 105 -0.64 LEU 206
ASN 210 1.27 SER 106 -0.65 LEU 206
ASN 210 1.19 TYR 107 -0.54 LEU 206
ASN 210 1.06 GLY 108 -0.47 ARG 156
ASN 210 0.99 PHE 109 -0.56 ARG 156
ASN 210 0.87 ARG 110 -0.64 ARG 156
ASN 210 0.75 LEU 111 -0.88 ARG 156
PHE 270 0.86 GLY 112 -0.80 ARG 156
PHE 270 0.68 PHE 113 -0.81 ARG 156
ASN 210 0.57 LEU 114 -0.82 GLY 226
ASN 210 0.52 HIS 115 -0.66 GLY 226
SER 227 0.57 SER 116 -0.64 GLY 226
ASP 186 0.54 GLY 117 -0.63 GLY 262
ASP 186 0.66 THR 118 -0.75 GLY 262
ASP 186 0.72 ALA 119 -0.75 GLY 262
ASP 186 0.87 LYS 120 -0.85 GLY 262
GLY 187 0.86 SER 121 -0.84 GLY 262
GLY 187 0.78 VAL 122 -0.82 GLY 262
ASP 186 0.83 THR 123 -0.91 GLY 262
ASP 186 0.64 CYS 124 -0.86 GLY 262
ASP 186 0.56 THR 125 -0.77 GLY 262
ASP 186 0.42 TYR 126 -0.76 ARG 156
ARG 248 0.56 SER 127 -0.71 ARG 156
ARG 248 0.61 PRO 128 -0.75 ARG 156
ARG 248 0.86 ALA 129 -0.66 ARG 156
ARG 248 1.06 LEU 130 -0.66 ASN 268
PRO 250 0.67 ASN 131 -0.64 ARG 156
ARG 248 0.59 LYS 132 -0.71 GLY 262
ASP 186 0.47 MET 133 -0.82 GLY 262
ASP 186 0.47 MET 133 -0.82 GLY 262
ASP 186 0.62 PHE 134 -0.96 GLY 262
ASP 186 0.74 CYS 135 -1.03 GLY 262
ASP 186 0.96 GLN 136 -1.15 GLY 262
ASP 186 1.00 LEU 137 -1.28 GLY 262
ASP 186 0.96 ALA 138 -1.20 GLY 262
GLY 187 0.91 LYS 139 -1.05 GLY 262
LEU 188 0.70 THR 140 -0.94 GLY 226
GLY 187 0.52 CYS 141 -0.88 GLY 226
GLY 187 0.53 CYS 141 -0.88 GLY 226
THR 253 0.65 PRO 142 -1.01 GLY 226
THR 253 0.92 VAL 143 -1.10 ARG 156
ASN 210 0.72 GLN 144 -1.00 ARG 156
ASN 210 0.85 LEU 145 -0.95 ARG 156
ASN 210 0.88 TRP 146 -0.86 ARG 156
ASN 210 1.00 VAL 147 -0.70 ARG 156
ASN 210 1.06 ASP 148 -0.51 ARG 156
ASN 210 1.14 SER 149 -0.45 LEU 206
ASN 210 1.11 THR 150 -0.49 ASP 184
ASN 210 1.12 THR 150 -0.49 ASP 184
ASN 210 1.18 PRO 151 -0.58 LEU 206
ASN 210 1.16 PRO 152 -0.90 LEU 206
ASN 210 1.11 PRO 153 -0.94 GLU 204
ASN 210 1.10 GLY 154 -1.42 GLU 204
ASN 210 1.11 THR 155 -1.08 GLU 204
ARG 209 1.14 ARG 156 -1.10 VAL 143
ARG 209 1.11 VAL 157 -1.04 ARG 156
ARG 209 1.29 ARG 158 -0.83 TYR 234
ILE 232 0.81 ALA 159 -0.68 SER 260
ILE 232 0.85 MET 160 -0.88 LEU 264
ILE 232 0.77 ALA 161 -0.94 ASN 263
ILE 232 0.73 ILE 162 -0.90 ASN 263
ILE 232 0.63 TYR 163 -0.95 GLY 262
ILE 232 0.66 LYS 164 -0.81 GLY 262
LYS 101 0.64 GLN 165 -0.81 GLY 262
LYS 101 0.97 SER 166 -0.67 GLY 262
LYS 101 0.74 GLN 167 -0.83 GLY 262
ILE 232 0.52 HIS 168 -0.98 GLY 262
GLN 100 0.64 MET 169 -0.81 GLY 262
ILE 232 0.55 THR 170 -0.93 ASN 263
ILE 232 0.47 GLU 171 -1.15 ASN 263
ILE 232 0.47 VAL 172 -1.28 ASN 263
ILE 232 0.43 VAL 173 -1.25 ASN 263
ILE 232 0.31 ARG 174 -1.51 ASN 263
ILE 232 0.31 ARG 174 -1.51 ASN 263
LEU 130 0.37 ARG 175 -1.55 GLY 262
LEU 130 0.48 CYS 176 -1.77 GLY 262
GLU 285 0.43 PRO 177 -1.66 GLY 262
GLU 285 0.53 HIS 178 -1.60 GLY 262
GLU 285 0.51 HIS 179 -1.54 GLY 262
GLU 285 0.39 GLU 180 -1.45 ASN 263
GLU 285 0.43 ARG 181 -1.39 GLY 262
GLU 285 0.47 CYS 182 -1.32 GLY 262
GLU 285 0.48 SER 183 -1.22 SER 260
ALA 276 0.63 ASP 184 -1.35 SER 260
ALA 276 0.94 SER 185 -1.24 SER 260
ALA 276 1.10 ASP 186 -1.18 SER 260
LYS 139 0.91 GLY 187 -1.12 SER 260
LYS 139 0.88 LEU 188 -1.36 SER 260
ALA 138 0.77 ALA 189 -1.72 SER 260
ALA 138 0.51 PRO 190 -1.59 SER 260
ALA 276 0.34 PRO 191 -1.51 SER 260
GLU 285 0.21 GLN 192 -1.62 ASN 263
GLU 285 0.21 GLN 192 -1.62 ASN 263
ILE 232 0.24 HIS 193 -1.42 SER 260
ILE 251 0.35 LEU 194 -1.27 GLY 262
LEU 252 0.48 ILE 195 -1.19 SER 260
LEU 252 0.58 ARG 196 -1.20 SER 260
THR 253 0.58 VAL 197 -0.97 SER 260
LEU 188 0.55 GLU 198 -0.84 GLY 262
GLU 224 0.76 GLY 199 -0.95 ASP 184
GLU 224 0.68 ASN 200 -1.14 ASP 184
VAL 225 0.51 LEU 201 -1.26 ASP 184
ASP 208 0.73 ARG 202 -0.94 ASP 184
ASP 208 0.75 VAL 203 -1.15 SER 260
ASP 208 0.79 GLU 204 -1.42 ASP 259
GLU 198 0.40 TYR 205 -1.77 ASP 259
GLU 204 0.39 LEU 206 -1.48 ASP 259
ILE 232 0.30 ASP 207 -1.31 ASP 259
VAL 217 1.01 ASP 208 -1.15 ASN 263
ARG 158 1.29 ARG 209 -1.26 ASN 263
SER 260 1.38 ASN 210 -0.60 GLY 244
PHE 212 1.32 THR 211 -1.12 ASN 263
THR 211 1.32 PHE 212 -1.66 ASN 263
ILE 232 0.55 ARG 213 -1.22 ASN 263
ILE 232 0.45 HIS 214 -1.22 ASN 263
ILE 232 0.60 SER 215 -1.21 LEU 264
ASP 208 0.78 VAL 216 -1.29 SER 260
ASP 208 1.01 VAL 217 -0.92 SER 260
ARG 209 0.94 VAL 218 -0.84 TYR 234
ARG 209 0.99 PRO 219 -0.80 ASP 184
ASN 210 0.93 TYR 220 -0.66 ASP 184
ASN 210 0.91 GLU 221 -0.52 ASP 184
ASN 210 0.96 PRO 222 -0.40 ASP 184
ASN 210 0.89 PRO 223 -0.51 ARG 156
ASN 210 0.80 GLU 224 -0.47 ARG 156
ASN 210 0.82 VAL 225 -0.34 ARG 156
ASN 210 0.81 GLY 226 -1.01 PRO 142
ASN 210 0.78 SER 227 -0.56 ARG 156
ASN 210 0.88 ASP 228 -0.54 ARG 156
ASN 210 0.84 CYS 229 -0.75 ARG 156
ASN 210 0.84 THR 230 -0.82 ARG 156
THR 253 0.76 THR 231 -0.85 ARG 156
THR 253 1.13 ILE 232 -0.99 GLY 226
THR 253 0.62 HIS 233 -0.95 ARG 156
THR 253 0.66 TYR 234 -1.00 ARG 156
LEU 188 0.66 ASN 235 -1.04 GLY 262
ASP 186 0.62 TYR 236 -1.18 GLY 262
ASP 186 0.68 MET 237 -1.35 GLY 262
SER 185 0.64 CYS 238 -1.51 GLY 262
SER 185 0.64 CYS 238 -1.51 GLY 262
ASP 186 0.68 ASN 239 -1.49 GLY 262
LEU 130 0.78 SER 240 -1.43 GLY 262
GLU 285 0.84 SER 241 -1.54 GLY 262
GLU 285 0.70 CYS 242 -1.75 GLY 262
LEU 130 0.67 MET 243 -1.83 GLY 262
LEU 130 0.60 GLY 244 -1.84 GLY 262
LEU 130 0.61 GLY 245 -1.75 GLY 262
LEU 130 0.68 MET 246 -1.52 GLY 262
LEU 130 0.84 ASN 247 -1.58 GLY 262
LEU 130 1.06 ARG 248 -1.40 GLY 262
LEU 130 0.90 ARG 249 -1.26 GLY 262
LEU 130 0.77 PRO 250 -1.06 GLY 262
ILE 232 0.66 ILE 251 -0.96 GLY 262
ILE 232 0.88 LEU 252 -0.77 GLY 262
ILE 232 1.13 THR 253 -0.78 GLY 262
ILE 232 1.00 ILE 254 -0.59 GLY 262
ILE 232 0.78 ILE 255 -0.73 MET 133
ASN 210 0.81 THR 256 -0.59 MET 133
ASN 210 0.99 LEU 257 -0.58 PRO 128
ASN 210 1.07 GLU 258 -0.84 VAL 216
ASN 210 1.38 ASP 259 -1.77 TYR 205
ASN 210 1.38 SER 260 -1.72 ALA 189
SER 106 0.32 SER 261 -1.34 PRO 177
ASN 210 0.62 GLY 262 -1.84 GLY 244
ASN 210 1.13 ASN 263 -1.66 PHE 212
ASN 210 1.18 LEU 264 -1.27 LEU 206
ASN 210 1.16 LEU 265 -0.98 LEU 206
ASN 210 1.01 GLY 266 -0.63 LEU 206
ASN 210 0.85 ARG 267 -0.57 LEU 130
ASN 210 0.73 ASN 268 -0.66 LEU 130
ILE 232 0.78 SER 269 -0.56 THR 284
GLY 112 0.86 PHE 270 -0.63 GLY 262
VAL 143 0.82 GLU 271 -0.80 ASP 281
VAL 143 0.58 VAL 272 -0.91 GLY 262
LEU 130 0.72 ARG 273 -1.12 GLY 262
ASP 186 0.69 VAL 274 -1.23 GLY 262
ASP 186 0.85 CYS 275 -1.25 GLY 262
ASP 186 1.10 ALA 276 -1.19 GLY 262
ASP 186 1.01 CYS 277 -1.06 GLY 262
ASP 186 1.01 CYS 277 -1.06 GLY 262
ASP 186 0.85 PRO 278 -0.99 GLY 262
ASP 186 0.77 GLY 279 -0.88 GLY 262
ASP 186 0.79 ARG 280 -0.92 GLY 262
ASP 186 0.78 ASP 281 -0.96 GLY 262
ASP 186 0.66 ARG 282 -0.84 GLY 262
ASP 186 0.64 ARG 283 -0.78 GLY 262
ASP 186 0.71 THR 284 -0.82 GLY 262
SER 241 0.84 GLU 285 -0.74 GLY 262
ARG 248 0.80 GLU 286 -0.65 GLY 262
SER 241 0.61 GLU 287 -0.67 GLY 262

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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.