CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404260205442817302

---  normal mode 8  ---

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 105 0.38 SER 96 -0.38 ILE 232
TYR 103 0.41 VAL 97 -0.39 ILE 232
TYR 103 0.52 PRO 98 -0.41 ILE 232
TYR 103 0.48 SER 99 -0.45 ILE 232
ASP 228 0.37 GLN 100 -0.41 ILE 232
ASP 228 0.47 LYS 101 -0.46 LEU 264
ASP 228 0.57 THR 102 -0.45 ALA 129
ASN 210 0.66 TYR 103 -0.58 ALA 129
ASN 210 0.59 GLN 104 -0.60 ALA 129
ASN 210 0.74 GLY 105 -0.51 ALA 129
ASN 210 0.70 SER 106 -0.47 ALA 129
ASN 210 0.59 TYR 107 -0.45 ALA 129
ASP 228 0.56 GLY 108 -0.55 ALA 129
ASP 228 0.50 PHE 109 -0.49 ALA 129
ASP 228 0.62 ARG 110 -0.55 PRO 128
ASP 228 0.45 LEU 111 -0.52 PRO 128
ARG 158 0.33 GLY 112 -0.45 GLY 108
ARG 158 0.34 PHE 113 -0.53 SER 227
ARG 158 0.30 LEU 114 -0.65 SER 227
THR 231 0.28 HIS 115 -0.54 SER 227
ARG 158 0.26 SER 116 -0.72 SER 227
ARG 158 0.20 GLY 117 -0.63 SER 227
ARG 158 0.18 THR 118 -0.64 SER 227
ARG 158 0.19 ALA 119 -0.70 SER 227
ASP 186 0.19 LYS 120 -0.74 SER 227
ARG 158 0.22 SER 121 -0.86 SER 227
ARG 158 0.25 VAL 122 -0.89 SER 227
ARG 158 0.29 THR 123 -1.02 SER 227
ARG 158 0.30 CYS 124 -0.93 SER 227
ARG 158 0.24 THR 125 -0.74 SER 227
ARG 158 0.19 TYR 126 -0.58 SER 227
ARG 248 0.15 SER 127 -0.45 SER 227
ASP 228 0.22 PRO 128 -0.57 GLN 104
ARG 248 0.26 ALA 129 -0.60 GLN 104
PRO 250 0.29 LEU 130 -0.38 TYR 103
ASP 228 0.30 ASN 131 -0.38 TYR 103
PHE 113 0.21 LYS 132 -0.43 SER 227
ARG 158 0.20 MET 133 -0.61 SER 227
GLU 285 0.34 PHE 134 -0.71 SER 227
GLU 285 0.30 CYS 135 -0.88 SER 227
GLU 285 0.31 GLN 136 -0.97 SER 227
SER 261 0.38 LEU 137 -1.10 GLU 224
SER 261 0.42 ALA 138 -1.21 GLU 224
SER 261 0.39 LYS 139 -1.23 SER 227
ARG 158 0.41 THR 140 -1.29 SER 227
ARG 158 0.48 CYS 141 -1.01 SER 227
ARG 158 0.43 PRO 142 -0.93 SER 227
PRO 219 0.44 VAL 143 -0.53 SER 227
ARG 158 0.30 GLN 144 -0.41 SER 227
LEU 111 0.31 LEU 145 -0.44 THR 230
ARG 110 0.62 TRP 146 -0.41 GLY 112
PHE 109 0.49 VAL 147 -0.43 GLY 112
ASP 228 0.62 ASP 148 -0.44 ALA 129
SER 227 0.47 SER 149 -0.37 ALA 129
ASN 210 0.43 THR 150 -0.38 ASN 200
ASN 210 0.50 PRO 151 -0.33 ALA 129
ASN 210 0.50 PRO 152 -0.28 ALA 129
ASN 210 0.37 PRO 153 -0.20 ALA 129
GLU 204 0.34 GLY 154 -0.19 LYS 101
ASN 210 0.41 THR 155 -0.24 THR 230
HIS 233 0.41 ARG 156 -0.25 THR 230
HIS 233 0.42 VAL 157 -0.41 THR 230
TYR 234 0.60 ARG 158 -0.38 SER 99
GLY 262 0.34 ALA 159 -0.79 ILE 232
GLY 262 0.38 MET 160 -0.64 ILE 232
LEU 289 0.33 ALA 161 -0.59 GLU 224
LEU 289 0.39 ILE 162 -0.51 GLU 224
LEU 289 0.51 TYR 163 -0.52 GLU 224
LEU 289 0.54 LYS 164 -0.42 GLU 224
LEU 289 0.59 GLN 165 -0.40 GLU 224
ARG 290 0.49 SER 166 -0.32 GLU 224
ARG 290 0.52 GLN 167 -0.39 GLU 224
LEU 289 0.54 HIS 168 -0.48 GLU 224
LEU 289 0.44 MET 169 -0.41 GLU 224
LEU 289 0.39 THR 170 -0.44 GLU 224
LEU 289 0.43 GLU 171 -0.56 GLU 224
ASN 263 0.41 VAL 172 -0.63 GLU 224
LEU 289 0.41 VAL 173 -0.71 GLU 224
SER 261 0.46 ARG 174 -0.85 GLU 224
SER 261 0.46 ARG 175 -1.01 GLU 224
LEU 289 0.48 CYS 176 -1.02 GLU 224
LEU 289 0.45 PRO 177 -1.08 GLU 224
ASN 288 0.42 HIS 178 -1.20 GLU 224
SER 261 0.44 HIS 179 -1.26 GLU 224
SER 261 0.50 GLU 180 -1.22 GLU 224
SER 261 0.49 ARG 181 -1.33 GLU 224
SER 261 0.44 CYS 182 -1.50 GLU 224
SER 261 0.44 CYS 182 -1.50 GLU 224
SER 261 0.49 SER 183 -1.57 GLU 224
SER 261 0.44 ASP 184 -1.61 GLU 224
SER 261 0.52 SER 185 -1.44 GLU 224
SER 261 0.49 ASP 186 -1.37 GLU 224
SER 261 0.57 GLY 187 -1.25 GLU 224
SER 261 0.67 LEU 188 -1.08 GLU 224
SER 261 0.67 ALA 189 -1.08 GLU 224
SER 261 0.71 PRO 190 -1.08 GLU 224
SER 261 0.60 PRO 191 -1.21 GLU 224
SER 261 0.59 GLN 192 -1.05 GLU 224
SER 261 0.59 HIS 193 -0.97 GLU 224
SER 261 0.48 LEU 194 -0.95 GLU 224
SER 261 0.49 ILE 195 -0.89 GLU 224
SER 261 0.53 ARG 196 -0.98 GLU 224
SER 261 0.48 VAL 197 -0.89 GLU 224
SER 261 0.47 GLU 198 -1.13 SER 227
SER 261 0.37 GLY 199 -1.09 SER 227
SER 261 0.40 ASN 200 -0.94 PRO 223
SER 261 0.51 LEU 201 -0.82 GLU 224
SER 261 0.59 ARG 202 -0.63 GLU 224
SER 261 0.69 VAL 203 -0.71 THR 230
SER 261 0.94 GLU 204 -0.67 GLU 224
SER 261 0.94 GLU 204 -0.66 GLU 224
SER 261 0.92 TYR 205 -0.75 GLU 224
GLY 262 1.05 LEU 206 -0.63 GLU 224
SER 261 0.85 ASP 207 -0.66 GLU 224
ASN 263 1.01 ASP 208 -0.48 GLU 224
ASN 263 1.05 ARG 209 -0.45 GLU 224
ASN 263 0.99 ASN 210 -0.32 GLU 224
ASN 263 0.61 THR 211 -0.44 GLU 224
ASN 263 0.72 PHE 212 -0.57 GLU 224
ASN 263 0.61 ARG 213 -0.58 GLU 224
GLY 262 0.67 HIS 214 -0.68 GLU 224
GLY 262 0.73 SER 215 -0.61 GLU 224
GLY 262 0.73 VAL 216 -0.68 THR 231
GLY 262 0.58 VAL 217 -0.55 THR 230
HIS 233 0.50 VAL 218 -0.52 THR 230
HIS 233 0.51 PRO 219 -0.23 THR 230
VAL 143 0.37 TYR 220 -0.34 ASN 200
VAL 143 0.28 GLU 221 -0.70 ASN 200
ASP 148 0.35 PRO 222 -0.62 ASN 200
ASP 148 0.52 PRO 223 -1.02 GLY 199
SER 149 0.47 GLU 224 -1.61 ASP 184
SER 106 0.36 VAL 225 -0.98 CYS 182
SER 106 0.31 GLY 226 -0.85 CYS 182
ASP 148 0.50 SER 227 -1.29 THR 140
ASP 148 0.62 ASP 228 -0.89 GLY 199
THR 230 0.22 CYS 229 -0.72 GLY 199
CYS 229 0.22 THR 230 -0.89 ASN 200
HIS 115 0.28 THR 231 -0.88 VAL 197
PRO 219 0.34 ILE 232 -0.79 ALA 159
ARG 158 0.51 HIS 233 -1.00 SER 227
ARG 158 0.60 TYR 234 -0.90 SER 227
ARG 158 0.49 ASN 235 -1.05 GLU 224
SER 261 0.41 TYR 236 -0.99 GLU 224
SER 261 0.45 MET 237 -1.13 GLU 224
LEU 289 0.41 CYS 238 -1.05 GLU 224
ASN 288 0.50 ASN 239 -0.96 GLU 224
LEU 289 0.64 SER 240 -0.82 GLU 224
ASN 288 0.71 SER 241 -0.85 GLU 224
ASN 288 0.59 CYS 242 -0.95 GLU 224
LEU 289 0.61 MET 243 -0.90 GLU 224
LEU 289 0.58 GLY 244 -0.88 GLU 224
LEU 289 0.57 GLY 245 -0.87 GLU 224
LEU 289 0.63 MET 246 -0.78 GLU 224
LEU 289 0.72 ASN 247 -0.78 GLU 224
LEU 289 0.86 ARG 248 -0.71 GLU 224
LEU 289 0.82 ARG 249 -0.63 GLU 224
LEU 289 0.75 PRO 250 -0.58 GLU 224
LEU 289 0.53 ILE 251 -0.57 GLU 224
LEU 289 0.37 LEU 252 -0.47 ILE 232
LEU 289 0.26 THR 253 -0.62 ILE 232
ASN 210 0.27 ILE 254 -0.63 ILE 232
TRP 146 0.33 ILE 255 -0.67 ILE 232
ASN 210 0.46 THR 256 -0.45 ILE 232
ASN 210 0.46 THR 256 -0.45 ILE 232
ASN 210 0.50 LEU 257 -0.41 THR 230
ASN 210 0.62 GLU 258 -0.33 LYS 101
ARG 209 0.69 ASP 259 -0.28 LYS 101
GLU 204 0.76 SER 260 -0.26 LYS 101
LEU 206 0.99 SER 261 -0.29 LYS 101
LEU 206 1.05 GLY 262 -0.36 LYS 101
ARG 209 1.05 ASN 263 -0.41 LYS 101
ASN 210 0.98 LEU 264 -0.46 LYS 101
ASN 210 0.82 LEU 265 -0.37 ALA 129
ASN 210 0.71 GLY 266 -0.43 ALA 129
ASN 210 0.56 ARG 267 -0.44 ILE 232
ASP 228 0.43 ASN 268 -0.48 ILE 232
ASP 228 0.35 SER 269 -0.51 ILE 232
PHE 113 0.33 PHE 270 -0.42 ILE 232
LEU 289 0.33 GLU 271 -0.44 GLU 224
LEU 289 0.40 VAL 272 -0.60 GLU 224
LEU 289 0.52 ARG 273 -0.69 GLU 224
GLU 285 0.47 VAL 274 -0.85 GLU 224
GLU 285 0.48 CYS 275 -0.84 GLU 224
ASN 288 0.34 ALA 276 -0.88 GLU 224
ASP 186 0.26 CYS 277 -0.77 GLU 224
ASP 186 0.26 CYS 277 -0.77 GLU 224
GLU 285 0.28 PRO 278 -0.75 SER 227
ARG 158 0.18 GLY 279 -0.70 SER 227
ASP 186 0.19 ARG 280 -0.63 SER 227
GLU 285 0.34 ASP 281 -0.60 SER 227
ALA 129 0.16 ARG 282 -0.55 SER 227
ALA 129 0.21 ARG 283 -0.52 SER 227
SER 241 0.30 THR 284 -0.49 SER 227
ARG 248 0.58 GLU 285 -0.42 SER 227
ARG 248 0.45 GLU 286 -0.44 SER 227
ARG 248 0.51 GLU 287 -0.44 SER 227
ARG 248 0.81 ASN 288 -0.37 SER 227
ARG 248 0.86 LEU 289 -0.33 SER 227
ARG 248 0.66 ARG 290 -0.47 GLY 117

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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.