CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309203808137197

---  normal mode 19  ---

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
CYS 277 0.71 SER 94 -0.26 ARG 273
CYS 277 0.62 SER 95 -0.30 ARG 273
CYS 277 0.55 SER 96 -0.36 VAL 272
CYS 277 0.45 VAL 97 -0.42 VAL 272
CYS 277 0.44 PRO 98 -0.49 VAL 272
CYS 275 0.38 SER 99 -0.49 VAL 272
CYS 275 0.46 GLN 100 -0.57 VAL 272
CYS 275 0.42 LYS 101 -0.47 VAL 272
CYS 275 0.37 THR 102 -0.46 VAL 272
CYS 275 0.30 TYR 103 -0.38 VAL 272
ARG 267 0.31 GLN 104 -0.30 VAL 272
CYS 277 0.24 GLY 105 -0.27 VAL 272
CYS 277 0.25 SER 106 -0.23 VAL 272
CYS 277 0.24 TYR 107 -0.22 VAL 272
ARG 267 0.21 GLY 108 -0.24 ALA 276
ARG 267 0.31 PHE 109 -0.26 VAL 272
ARG 267 0.34 ARG 110 -0.25 VAL 272
PHE 270 0.45 LEU 111 -0.30 SER 269
GLU 271 0.46 GLY 112 -0.29 ALA 276
GLU 271 0.62 PHE 113 -0.29 ALA 276
GLU 271 0.55 LEU 114 -0.35 ALA 276
GLU 271 0.48 HIS 115 -0.46 ALA 276
GLU 271 0.50 SER 116 -0.42 ALA 276
TYR 126 0.56 GLY 117 -0.50 ALA 276
VAL 272 0.40 THR 118 -0.45 ALA 276
VAL 272 0.38 ALA 119 -0.44 ALA 276
ARG 273 0.46 LYS 120 -0.34 ALA 276
ARG 273 0.40 SER 121 -0.41 CYS 275
GLU 271 0.46 VAL 122 -0.28 CYS 275
GLU 271 0.46 VAL 122 -0.28 CYS 275
GLU 271 0.51 THR 123 -0.47 CYS 275
GLU 271 0.68 CYS 124 -0.22 SER 127
GLU 271 0.59 THR 125 -0.42 SER 127
GLY 117 0.56 TYR 126 -0.47 SER 269
LYS 132 1.00 SER 127 -0.42 THR 125
CYS 275 0.51 PRO 128 -0.44 ALA 276
LYS 132 0.70 ALA 129 -0.49 ALA 276
LYS 132 0.87 LEU 130 -0.36 ALA 276
CYS 275 0.58 ASN 131 -0.45 ARG 273
SER 127 1.00 LYS 132 -0.76 ARG 273
GLU 271 0.87 MET 133 -0.56 ARG 273
GLU 271 0.88 MET 133 -0.56 ARG 273
GLU 271 0.68 PHE 134 -0.59 VAL 274
VAL 272 0.83 CYS 135 -0.42 MET 133
VAL 272 0.58 GLN 136 -0.63 CYS 275
VAL 274 0.88 LEU 137 -0.80 CYS 275
VAL 274 0.73 ALA 138 -0.84 CYS 275
VAL 274 0.65 LYS 139 -0.79 CYS 275
VAL 274 0.55 THR 140 -0.50 CYS 275
GLU 271 0.69 CYS 141 -0.32 TYR 126
GLU 271 0.62 PRO 142 -0.26 TYR 126
GLU 271 0.62 VAL 143 -0.34 TYR 126
GLU 271 0.47 GLN 144 -0.23 SER 269
GLU 271 0.35 LEU 145 -0.22 SER 269
GLU 271 0.28 TRP 146 -0.24 ALA 276
PHE 270 0.21 VAL 147 -0.22 ALA 276
PHE 270 0.16 ASP 148 -0.28 ALA 276
CYS 277 0.22 SER 149 -0.21 ALA 276
CYS 277 0.30 THR 150 -0.16 VAL 272
CYS 277 0.37 PRO 151 -0.19 VAL 272
CYS 277 0.45 PRO 152 -0.17 VAL 272
CYS 277 0.52 PRO 153 -0.16 VAL 272
CYS 277 0.59 GLY 154 -0.17 VAL 272
CYS 277 0.52 THR 155 -0.21 VAL 272
CYS 277 0.54 ARG 156 -0.23 VAL 272
CYS 277 0.49 VAL 157 -0.27 VAL 272
CYS 277 0.52 ARG 158 -0.34 VAL 272
CYS 277 0.48 ALA 159 -0.43 VAL 272
CYS 277 0.50 MET 160 -0.56 VAL 272
CYS 277 0.44 ALA 161 -0.62 VAL 272
CYS 275 0.42 ILE 162 -0.72 LEU 252
CYS 275 0.56 TYR 163 -0.61 GLU 271
CYS 275 0.67 LYS 164 -0.98 GLU 271
CYS 275 0.67 GLN 165 -0.78 GLU 271
CYS 275 0.61 SER 166 -0.58 GLU 271
CYS 275 0.49 GLN 167 -0.46 GLU 271
CYS 275 0.48 HIS 168 -0.46 GLU 271
CYS 275 0.47 MET 169 -0.52 GLU 271
CYS 277 0.50 THR 170 -0.38 GLU 271
CYS 277 0.54 GLU 171 -0.36 ARG 273
CYS 277 0.59 VAL 172 -0.38 ARG 273
CYS 277 0.54 VAL 173 -0.43 ARG 273
CYS 277 0.61 ARG 174 -0.31 ARG 273
CYS 277 0.61 ARG 175 -0.27 LYS 132
CYS 277 0.59 CYS 176 -0.23 MET 133
CYS 277 0.69 PRO 177 -0.23 CYS 275
CYS 277 0.63 HIS 178 -0.39 CYS 275
CYS 277 0.63 HIS 179 -0.47 CYS 275
CYS 277 0.74 GLU 180 -0.35 CYS 275
CYS 277 0.81 ARG 181 -0.40 CYS 275
CYS 277 0.75 CYS 182 -0.57 CYS 275
CYS 277 0.78 SER 183 -0.65 CYS 275
CYS 277 0.72 ASP 184 -0.69 CYS 275
CYS 277 0.80 SER 185 -0.55 CYS 275
CYS 277 0.77 ASP 186 -0.54 CYS 275
CYS 277 0.88 GLY 187 -0.44 CYS 275
CYS 277 0.84 LEU 188 -0.36 CYS 275
CYS 277 0.78 ALA 189 -0.33 CYS 275
CYS 277 0.84 PRO 190 -0.27 CYS 275
CYS 277 0.81 PRO 191 -0.34 CYS 275
CYS 277 0.75 GLN 192 -0.26 LYS 132
CYS 277 0.68 HIS 193 -0.30 LYS 132
CYS 277 0.56 LEU 194 -0.35 LYS 132
VAL 274 0.53 ILE 195 -0.37 LYS 132
CYS 277 0.58 ARG 196 -0.31 LYS 132
CYS 277 0.54 VAL 197 -0.28 CYS 275
CYS 277 0.54 GLU 198 -0.42 CYS 275
CYS 277 0.55 GLY 199 -0.40 CYS 275
CYS 277 0.61 ASN 200 -0.30 CYS 275
CYS 277 0.72 LEU 201 -0.30 CYS 275
CYS 277 0.71 ARG 202 -0.21 CYS 275
CYS 277 0.69 VAL 203 -0.23 LYS 132
CYS 277 0.76 GLU 204 -0.24 LYS 132
CYS 277 0.77 TYR 205 -0.26 LYS 132
CYS 277 0.79 LEU 206 -0.26 LYS 132
CYS 277 0.82 ASP 207 -0.26 ARG 273
CYS 277 0.79 ASP 208 -0.27 ARG 273
CYS 277 0.87 ARG 209 -0.24 ARG 273
CYS 277 0.80 ASN 210 -0.26 VAL 272
CYS 277 0.72 THR 211 -0.30 VAL 272
CYS 277 0.76 PHE 212 -0.29 ARG 273
CYS 277 0.67 ARG 213 -0.35 ARG 273
CYS 277 0.68 HIS 214 -0.33 ARG 273
CYS 277 0.63 SER 215 -0.35 ARG 273
CYS 277 0.63 VAL 216 -0.32 LYS 132
CYS 277 0.61 VAL 217 -0.28 LYS 132
CYS 277 0.59 VAL 218 -0.23 LYS 132
CYS 277 0.57 PRO 219 -0.20 LYS 132
CYS 277 0.47 TYR 220 -0.19 LYS 132
CYS 277 0.43 GLU 221 -0.15 LYS 132
CYS 277 0.35 PRO 222 -0.13 ARG 273
CYS 277 0.27 PRO 223 -0.15 ALA 276
CYS 277 0.28 GLU 224 -0.15 ALA 276
GLU 271 0.23 VAL 225 -0.22 ALA 276
GLU 271 0.25 GLY 226 -0.31 ALA 276
GLU 271 0.28 SER 227 -0.28 ALA 276
GLU 271 0.28 ASP 228 -0.32 ALA 276
GLU 271 0.32 CYS 229 -0.23 ALA 276
GLU 271 0.34 THR 230 -0.16 SER 269
GLU 271 0.43 THR 231 -0.18 SER 269
GLU 271 0.45 ILE 232 -0.23 LYS 132
GLU 271 0.49 HIS 233 -0.26 CYS 275
VAL 274 0.56 TYR 234 -0.33 LYS 132
VAL 274 0.78 ASN 235 -0.39 CYS 275
VAL 274 0.97 TYR 236 -0.47 MET 133
VAL 274 0.66 MET 237 -0.45 CYS 275
VAL 274 0.53 CYS 238 -0.26 MET 133
VAL 272 0.33 ASN 239 -0.37 MET 133
CYS 275 0.46 SER 240 -0.54 VAL 274
CYS 277 0.28 SER 241 -0.44 VAL 274
CYS 277 0.41 CYS 242 -0.25 PHE 134
CYS 277 0.40 MET 243 -0.25 PHE 134
CYS 277 0.42 GLY 244 -0.21 PHE 134
CYS 275 0.52 GLY 245 -0.35 GLU 271
CYS 275 0.71 MET 246 -0.36 VAL 274
CYS 275 0.76 ARG 248 -0.47 GLU 271
CYS 275 0.84 ARG 249 -0.65 GLU 271
CYS 275 0.96 PRO 250 -0.73 GLU 271
CYS 275 0.67 ILE 251 -1.00 ARG 273
CYS 275 0.72 LEU 252 -0.76 VAL 272
CYS 275 0.38 THR 253 -0.95 VAL 272
CYS 277 0.35 ILE 254 -0.73 VAL 272
CYS 277 0.36 ILE 255 -0.47 VAL 272
CYS 277 0.40 THR 256 -0.39 VAL 272
CYS 277 0.42 LEU 257 -0.31 VAL 272
CYS 277 0.50 GLU 258 -0.29 VAL 272
CYS 277 0.54 ASP 259 -0.24 VAL 272
CYS 277 0.63 SER 260 -0.21 VAL 272
CYS 277 0.66 SER 261 -0.23 VAL 272
CYS 277 0.62 GLY 262 -0.27 VAL 272
CYS 277 0.54 ASN 263 -0.28 VAL 272
CYS 277 0.46 LEU 264 -0.32 VAL 272
CYS 277 0.39 LEU 265 -0.30 VAL 272
CYS 277 0.32 GLY 266 -0.35 VAL 272
ARG 110 0.34 ARG 267 -0.42 VAL 272
CYS 275 0.37 ASN 268 -0.45 VAL 272
CYS 275 0.42 SER 269 -0.67 VAL 272
CYS 275 0.48 PHE 270 -0.88 VAL 272
MET 133 0.88 GLU 271 -0.98 LYS 164
CYS 275 0.93 VAL 272 -0.95 THR 253
CYS 275 0.84 ARG 273 -1.00 ILE 251
TYR 236 0.97 VAL 274 -0.59 PHE 134
GLU 285 1.10 CYS 275 -0.84 ALA 138
ARG 181 0.76 ALA 276 -0.55 GLU 287
GLY 187 0.87 CYS 277 -0.36 GLU 287
GLY 187 0.88 CYS 277 -0.37 GLU 287
VAL 272 0.67 PRO 278 -0.51 ASP 281
ARG 273 0.55 GLY 279 -0.33 ALA 276
ARG 273 0.59 ARG 280 -0.34 ALA 276
CYS 275 0.75 ASP 281 -0.52 VAL 274
CYS 275 0.77 ARG 282 -0.35 VAL 274
CYS 275 0.62 ARG 283 -0.47 ALA 276
CYS 275 0.81 THR 284 -0.41 ALA 276
CYS 275 1.10 GLU 285 -0.43 VAL 274
CYS 275 0.86 GLU 286 -0.48 ALA 276
CYS 275 0.76 GLU 287 -0.55 ALA 276

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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 8th, 2025.