CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404250724522542894

---  normal mode 7  ---

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
GLY 262 0.14 SER 96 -0.95 LEU 289
ASN 263 0.13 VAL 97 -0.85 GLU 285
ASN 263 0.15 PRO 98 -0.76 GLU 285
ALA 129 0.13 SER 99 -0.59 GLU 285
ALA 129 0.17 GLN 100 -0.51 GLU 285
ALA 129 0.31 LYS 101 -0.35 LEU 289
ALA 129 0.54 THR 102 -0.21 LEU 289
ALA 129 0.57 TYR 103 -0.18 ASN 288
ALA 129 0.70 GLN 104 -0.08 LYS 132
ALA 129 0.58 GLY 105 -0.10 ASN 288
ALA 129 0.57 SER 106 -0.07 LYS 132
ALA 129 0.56 SER 106 -0.07 LYS 132
ALA 129 0.61 TYR 107 -0.09 LYS 132
ALA 129 0.73 GLY 108 -0.08 LYS 132
ALA 129 0.73 PHE 109 -0.12 LYS 132
ALA 129 0.88 ARG 110 -0.14 LYS 132
ALA 129 0.78 LEU 111 -0.22 LYS 132
ALA 129 0.69 GLY 112 -0.38 LYS 132
ARG 283 0.44 PHE 113 -0.61 LYS 132
ARG 283 0.70 LEU 114 -0.34 LYS 132
ARG 283 0.87 HIS 115 -0.22 LYS 132
ARG 283 0.71 SER 116 -0.20 LYS 132
ARG 283 0.61 VAL 122 -0.19 ALA 129
ARG 283 0.44 THR 123 -0.24 GLU 285
ARG 283 0.41 CYS 124 -0.21 GLU 285
ARG 283 0.45 THR 125 -0.18 LYS 132
SER 127 0.49 TYR 126 -0.29 LYS 132
LEU 111 0.55 SER 127 -0.35 GLY 279
ALA 129 0.62 PRO 128 -0.21 GLN 165
ARG 110 0.88 ALA 129 -0.64 ARG 282
ASP 281 0.76 LEU 130 -0.53 LYS 164
ASP 281 0.49 ASN 131 -0.37 PHE 113
ASP 281 0.66 LYS 132 -0.61 PHE 113
ASP 281 0.26 MET 133 -0.36 LYS 132
LEU 111 0.13 PHE 134 -0.37 GLU 285
THR 253 0.11 CYS 135 -0.46 GLU 285
GLY 279 0.13 GLN 136 -0.56 GLU 285
GLN 136 0.11 LEU 137 -0.77 GLU 285
CYS 182 0.12 ALA 138 -0.71 GLU 285
ARG 283 0.24 LYS 139 -0.50 GLU 285
ARG 283 0.24 LYS 139 -0.50 GLU 285
ARG 283 0.35 THR 140 -0.39 GLU 285
ARG 283 0.30 CYS 141 -0.37 GLU 285
ARG 283 0.41 PRO 142 -0.36 LYS 132
SER 127 0.35 VAL 143 -0.41 LYS 132
ALA 129 0.51 GLN 144 -0.29 LYS 132
ALA 129 0.59 LEU 145 -0.23 LYS 132
ALA 129 0.72 TRP 146 -0.16 LYS 132
ALA 129 0.70 VAL 147 -0.12 LYS 132
ALA 129 0.70 ASP 148 -0.08 LYS 132
ALA 129 0.59 SER 149 -0.09 LYS 132
ALA 129 0.53 THR 150 -0.10 LYS 132
ALA 129 0.48 PRO 151 -0.12 GLU 285
ALA 129 0.42 PRO 152 -0.16 GLU 285
ALA 129 0.42 PRO 152 -0.16 GLU 285
ALA 129 0.36 PRO 153 -0.23 GLU 285
ALA 129 0.36 PRO 153 -0.22 GLU 285
ALA 129 0.33 GLY 154 -0.31 GLU 285
ALA 129 0.33 GLY 154 -0.31 GLU 285
ALA 129 0.37 THR 155 -0.30 GLU 285
ALA 129 0.34 ARG 156 -0.39 GLU 285
ALA 129 0.35 VAL 157 -0.42 GLU 285
ALA 129 0.29 ARG 158 -0.56 GLU 285
ALA 129 0.22 ALA 159 -0.65 GLU 285
TYR 236 0.12 MET 160 -0.82 GLU 285
TYR 236 0.16 ALA 161 -0.96 GLU 285
TYR 236 0.10 ILE 162 -1.02 GLU 285
LYS 101 0.08 TYR 163 -1.11 GLU 285
LYS 101 0.07 LYS 164 -0.97 GLU 286
LYS 101 0.06 GLN 165 -1.23 GLU 286
ASN 263 0.08 SER 166 -1.28 GLU 286
ASN 263 0.08 GLN 167 -1.50 GLU 286
ASN 263 0.07 HIS 168 -1.35 GLU 286
ASN 263 0.09 MET 169 -1.13 GLU 286
ASN 263 0.09 THR 170 -1.08 GLU 286
ASN 263 0.07 GLU 171 -1.27 GLU 285
ASN 263 0.07 GLU 171 -1.27 GLU 285
GLY 262 0.07 VAL 172 -1.29 GLU 285
TYR 236 0.07 VAL 173 -1.37 GLU 285
LYS 139 0.04 ARG 174 -1.43 GLU 285
ALA 138 0.07 ARG 175 -1.45 GLU 285
ALA 138 0.06 CYS 176 -1.61 GLU 285
ALA 138 0.07 PRO 177 -1.46 GLU 285
ALA 138 0.08 HIS 178 -1.33 GLU 285
ALA 138 0.11 HIS 179 -1.25 GLU 285
LYS 139 0.09 GLU 180 -1.25 GLU 285
LYS 139 0.10 ARG 181 -1.14 GLU 285
LYS 139 0.13 CYS 182 -1.03 GLU 285
GLU 198 0.10 SER 185 -0.86 GLU 285
VAL 122 0.07 ASP 186 -0.74 GLU 285
VAL 122 0.07 GLY 187 -0.76 GLU 285
SER 127 0.08 LEU 188 -0.75 GLU 285
SER 127 0.07 ALA 189 -0.87 GLU 285
ARG 209 0.07 PRO 190 -0.98 GLU 285
LYS 139 0.08 PRO 191 -1.09 GLU 285
LYS 139 0.07 GLN 192 -1.23 GLU 285
LYS 139 0.07 GLN 192 -1.23 GLU 285
LYS 139 0.07 HIS 193 -1.13 GLU 285
LYS 139 0.06 LEU 194 -1.15 GLU 285
TYR 126 0.08 ILE 195 -0.92 GLU 285
SER 127 0.10 ARG 196 -0.78 GLU 285
SER 127 0.15 VAL 197 -0.61 GLU 285
ARG 283 0.22 GLU 198 -0.52 GLU 285
ARG 283 0.30 GLY 199 -0.40 GLU 285
ARG 283 0.24 ASN 200 -0.43 GLU 285
ARG 283 0.20 LEU 201 -0.45 GLU 285
ALA 129 0.21 ARG 202 -0.48 GLU 285
ALA 129 0.18 VAL 203 -0.58 GLU 285
ALA 129 0.16 GLU 204 -0.66 GLU 285
ALA 129 0.10 TYR 205 -0.80 GLU 285
ALA 129 0.10 LEU 206 -0.83 GLU 285
SER 96 0.06 ASP 207 -0.94 GLU 285
SER 96 0.06 ASP 208 -0.90 GLU 285
PRO 190 0.07 ARG 209 -0.95 ASN 288
PRO 190 0.06 ASN 210 -1.00 ASN 288
SER 261 0.07 THR 211 -1.00 ASN 288
PRO 190 0.06 PHE 212 -1.06 GLU 285
GLY 262 0.08 ARG 213 -1.06 GLU 285
SER 96 0.07 HIS 214 -1.02 GLU 285
ALA 129 0.10 SER 215 -0.86 GLU 285
ALA 129 0.15 VAL 216 -0.74 GLU 285
ALA 129 0.23 VAL 217 -0.60 GLU 285
ALA 129 0.26 VAL 218 -0.48 GLU 285
ALA 129 0.31 PRO 219 -0.38 GLU 285
ALA 129 0.38 TYR 220 -0.28 GLU 285
ALA 129 0.38 GLU 221 -0.20 GLU 285
ALA 129 0.38 GLU 221 -0.20 GLU 285
ALA 129 0.45 PRO 222 -0.15 LYS 132
ALA 129 0.47 PRO 223 -0.16 LYS 132
GLU 286 0.50 GLU 224 -0.16 GLY 199
GLU 286 0.63 VAL 225 -0.12 GLY 199
GLU 286 0.78 GLY 226 -0.06 LYS 132
GLU 286 0.70 SER 227 -0.11 LYS 132
GLU 286 0.66 ASP 228 -0.10 LYS 132
ALA 129 0.59 CYS 229 -0.17 LYS 132
ALA 129 0.47 THR 230 -0.21 LYS 132
ARG 283 0.40 THR 231 -0.27 LYS 132
ARG 283 0.29 ILE 232 -0.32 GLU 285
ARG 283 0.30 HIS 233 -0.38 GLU 285
SER 127 0.17 TYR 234 -0.56 GLU 285
SER 127 0.11 ASN 235 -0.68 GLU 285
ALA 161 0.16 TYR 236 -0.86 GLU 285
ALA 161 0.10 MET 237 -1.01 GLU 285
ALA 161 0.10 CYS 238 -1.20 GLU 285
ALA 161 0.11 CYS 238 -1.20 GLU 285
ALA 161 0.09 ASN 239 -1.15 GLU 285
THR 253 0.08 SER 240 -1.19 GLU 285
LYS 132 0.06 SER 241 -1.36 THR 284
ALA 161 0.06 CYS 242 -1.46 GLU 285
LYS 101 0.04 MET 243 -1.57 GLU 285
ALA 138 0.04 GLY 244 -1.75 GLU 285
LYS 101 0.04 GLY 245 -1.88 GLU 285
ALA 161 0.07 MET 246 -1.62 GLU 285
LYS 101 0.05 ASN 247 -1.57 THR 284
LYS 132 0.06 ARG 248 -1.52 THR 284
LYS 101 0.06 ARG 249 -1.29 THR 284
LYS 101 0.06 PRO 250 -0.97 GLU 285
LEU 252 0.08 ILE 251 -0.98 GLU 285
CYS 275 0.10 LEU 252 -0.74 GLU 285
TYR 126 0.16 THR 253 -0.68 GLU 285
ALA 129 0.26 ILE 254 -0.58 GLU 285
ALA 129 0.37 ILE 255 -0.46 GLU 285
ALA 129 0.39 THR 256 -0.43 GLU 285
ALA 129 0.43 LEU 257 -0.33 GLU 285
ALA 129 0.37 GLU 258 -0.38 GLU 285
ALA 129 0.34 ASP 259 -0.35 GLU 285
ALA 129 0.29 SER 260 -0.40 GLU 285
ALA 129 0.26 SER 261 -0.48 ASN 288
ALA 129 0.27 GLY 262 -0.49 ASN 288
ALA 129 0.31 ASN 263 -0.43 ASN 288
ALA 129 0.36 LEU 264 -0.37 ASN 288
ALA 129 0.45 LEU 265 -0.26 GLU 285
ALA 129 0.52 GLY 266 -0.23 GLU 285
ALA 129 0.49 ARG 267 -0.30 GLU 285
ALA 129 0.56 ASN 268 -0.26 GLU 285
ALA 129 0.56 ASN 268 -0.26 GLU 285
ALA 129 0.39 SER 269 -0.37 GLU 285
ASP 281 0.28 PHE 270 -0.42 PHE 113
GLU 271 0.25 GLU 271 -0.51 GLU 285
GLU 271 0.25 GLU 271 -0.51 GLU 285
ASP 281 0.14 VAL 272 -0.64 GLU 285
CYS 275 0.21 ARG 273 -0.73 GLU 285
THR 253 0.10 VAL 274 -0.82 GLU 285
ARG 273 0.21 CYS 275 -0.68 GLU 285
ARG 280 0.18 ALA 276 -0.54 ASP 281
ARG 280 0.33 CYS 277 -0.47 ASP 281
LYS 132 0.15 PRO 278 -0.32 ALA 129
VAL 122 0.49 GLY 279 -0.54 ALA 129
CYS 277 0.33 ARG 280 -0.60 ALA 129
LEU 130 0.76 ASP 281 -0.62 SER 241
ASP 281 0.65 ARG 282 -0.64 ALA 129
HIS 115 0.87 ARG 283 -1.07 ARG 248
GLY 226 0.46 THR 284 -1.57 ASN 247
GLY 226 0.26 GLU 285 -1.88 GLY 245
GLY 226 0.78 GLU 286 -1.50 GLN 167
GLY 226 0.71 GLU 287 -1.15 GLN 167
GLY 226 0.35 ASN 288 -1.04 GLY 244
GLY 226 0.47 LEU 289 -1.02 GLU 171

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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.