CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404250107492344703

---  normal mode 10  ---

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
PRO 222 0.36 SER 96 -0.30 THR 230
PRO 222 0.32 VAL 97 -0.64 THR 211
PRO 222 0.38 PRO 98 -0.85 THR 211
PRO 222 0.39 SER 99 -0.67 ASN 210
PRO 222 0.56 GLN 100 -0.46 THR 211
PRO 222 0.62 LYS 101 -0.45 ASN 210
PRO 222 0.74 THR 102 -0.38 ASN 210
PRO 222 0.81 TYR 103 -0.39 ASN 210
PRO 222 0.96 GLN 104 -0.33 ASN 210
PRO 222 0.86 GLY 105 -0.37 THR 230
PRO 222 0.77 SER 106 -0.37 THR 230
PRO 222 0.96 TYR 107 -0.41 THR 230
PRO 222 1.05 GLY 108 -0.28 ASN 210
PRO 222 1.35 PHE 109 -0.31 THR 230
PRO 222 1.15 ARG 110 -0.28 THR 150
PRO 222 0.91 LEU 111 -0.41 THR 150
PRO 222 0.63 GLY 112 -0.39 THR 150
GLU 221 0.46 PHE 113 -0.44 SER 227
GLU 221 0.39 LEU 114 -0.55 SER 227
GLU 221 0.32 HIS 115 -0.54 SER 227
GLU 221 0.32 SER 116 -0.72 SER 227
GLU 221 0.28 GLY 117 -0.72 SER 227
GLU 221 0.26 THR 118 -0.83 SER 227
GLU 221 0.23 ALA 119 -0.94 SER 227
GLU 221 0.22 LYS 120 -1.09 SER 227
GLU 221 0.22 SER 121 -1.18 SER 227
GLU 221 0.26 VAL 122 -1.08 SER 227
GLU 221 0.28 THR 123 -1.14 SER 227
GLU 221 0.33 CYS 124 -0.95 SER 227
GLU 221 0.34 THR 125 -0.78 SER 227
GLU 221 0.37 TYR 126 -0.60 SER 227
PRO 222 0.35 SER 127 -0.51 SER 227
PRO 222 0.41 PRO 128 -0.33 SER 227
PRO 222 0.39 ALA 129 -0.31 SER 227
PRO 222 0.41 LEU 130 -0.39 SER 227
PRO 222 0.49 ASN 131 -0.35 SER 227
PRO 222 0.42 LYS 132 -0.52 SER 227
GLU 221 0.38 MET 133 -0.65 SER 227
GLU 221 0.38 MET 133 -0.65 SER 227
GLU 221 0.33 PHE 134 -0.82 SER 227
GLU 221 0.32 CYS 135 -0.97 SER 227
GLU 221 0.28 GLN 136 -1.15 SER 227
GLU 221 0.26 LEU 137 -1.19 SER 227
GLU 221 0.27 ALA 138 -1.21 SER 227
GLU 221 0.29 LYS 139 -1.21 SER 227
GLU 221 0.35 THR 140 -1.04 SER 227
GLU 221 0.42 CYS 141 -0.86 SER 227
GLU 221 0.42 CYS 141 -0.86 SER 227
GLU 221 0.47 PRO 142 -0.68 SER 227
GLU 221 0.66 VAL 143 -0.53 THR 150
GLU 221 0.69 GLN 144 -0.65 THR 150
GLU 221 1.01 LEU 145 -0.70 THR 150
PRO 222 1.27 TRP 146 -0.41 THR 150
PRO 222 1.40 VAL 147 -0.24 GLY 108
ASP 228 1.15 ASP 148 -0.26 ASN 210
PRO 223 0.79 SER 149 -0.50 TYR 220
SER 227 0.48 THR 150 -1.23 THR 230
PRO 222 0.98 PRO 151 -0.39 ASN 210
PRO 222 0.54 PRO 152 -0.43 THR 230
VAL 147 0.34 PRO 153 -0.43 THR 230
VAL 147 0.25 GLY 154 -0.61 THR 230
PRO 222 0.55 THR 155 -0.80 THR 230
PRO 222 0.38 ARG 156 -1.12 THR 230
PRO 222 0.50 VAL 157 -1.23 THR 230
PRO 222 0.42 ARG 158 -0.89 THR 230
PRO 222 0.43 ALA 159 -0.65 THR 230
PRO 222 0.38 MET 160 -0.52 THR 230
PRO 222 0.37 ALA 161 -0.53 SER 227
PRO 222 0.38 ILE 162 -0.46 SER 227
PRO 222 0.35 TYR 163 -0.50 SER 227
PRO 222 0.40 LYS 164 -0.43 SER 227
PRO 222 0.36 GLN 165 -0.41 SER 227
PRO 222 0.37 SER 166 -0.32 SER 227
PRO 222 0.32 GLN 167 -0.38 SER 227
PRO 222 0.31 HIS 168 -0.46 SER 227
PRO 222 0.35 MET 169 -0.38 SER 227
PRO 222 0.31 THR 170 -0.37 SER 227
PRO 222 0.27 GLU 171 -0.49 SER 227
PRO 222 0.27 VAL 172 -0.53 SER 227
PRO 222 0.27 VAL 173 -0.62 SER 227
PHE 212 0.23 ARG 174 -0.72 SER 227
PHE 212 0.23 ARG 175 -0.87 SER 227
PHE 212 0.23 CYS 176 -0.91 GLU 224
ARG 209 0.29 PRO 177 -0.95 GLU 224
ARG 209 0.25 HIS 178 -1.07 GLU 224
ARG 209 0.23 HIS 179 -1.09 GLU 224
ARG 209 0.31 GLU 180 -1.01 GLU 224
ARG 209 0.31 ARG 181 -1.11 GLU 224
ARG 209 0.26 CYS 182 -1.23 GLU 224
ARG 209 0.22 SER 183 -1.32 GLU 224
ARG 209 0.24 ASP 184 -1.31 GLU 224
ARG 209 0.22 SER 185 -1.20 GLU 224
ARG 209 0.15 ASP 186 -1.13 GLU 224
ARG 209 0.38 GLY 187 -1.13 GLU 224
ASP 207 0.22 LEU 188 -0.89 GLU 224
ASP 184 0.22 ALA 189 -0.84 GLU 224
ASP 207 0.35 PRO 190 -0.83 GLU 224
ARG 209 0.33 PRO 191 -0.94 GLU 224
ASP 207 0.36 GLN 192 -0.83 GLU 224
ASP 207 0.24 HIS 193 -0.77 GLU 224
GLU 221 0.23 LEU 194 -0.81 SER 227
GLU 221 0.29 ILE 195 -0.76 SER 227
GLU 221 0.30 ARG 196 -0.81 SER 227
GLU 221 0.45 VAL 197 -0.93 ASP 186
GLU 221 0.34 GLU 198 -0.96 ASP 186
GLU 221 0.25 GLY 199 -0.83 GLU 224
TYR 220 0.14 ASN 200 -0.83 PRO 223
SER 96 0.10 LEU 201 -0.71 PRO 223
SER 96 0.11 ARG 202 -0.66 PRO 223
SER 96 0.12 VAL 203 -0.61 THR 230
LEU 188 0.16 GLU 204 -0.64 THR 230
SER 96 0.16 TYR 205 -0.56 GLU 224
GLY 187 0.22 LEU 206 -0.56 THR 230
GLN 192 0.36 ASP 207 -0.49 THR 230
GLY 187 0.27 ASP 208 -0.64 GLY 262
GLY 187 0.38 ARG 209 -0.70 SER 261
GLY 187 0.28 ASN 210 -0.70 PRO 98
GLN 192 0.22 THR 211 -0.85 PRO 98
GLN 192 0.34 PHE 212 -0.51 PRO 98
SER 96 0.31 ARG 213 -0.45 SER 227
SER 96 0.25 HIS 214 -0.54 GLU 224
PRO 222 0.26 SER 215 -0.57 THR 230
PRO 222 0.21 VAL 216 -0.64 THR 230
PRO 222 0.21 VAL 217 -0.86 THR 230
VAL 197 0.16 VAL 218 -1.01 THR 230
TYR 220 0.24 PRO 219 -0.95 THR 230
VAL 197 0.35 TYR 220 -1.14 THR 150
LEU 145 1.01 GLU 221 -0.53 THR 150
VAL 147 1.40 PRO 222 -0.31 LEU 201
VAL 147 1.02 PRO 223 -0.83 ASN 200
SER 149 0.51 GLU 224 -1.32 SER 183
SER 106 0.56 VAL 225 -0.60 SER 121
SER 106 0.40 GLY 226 -0.75 SER 183
SER 149 0.55 SER 227 -1.27 ASP 184
ASP 148 1.15 ASP 228 -0.72 GLY 199
HIS 115 0.18 CYS 229 -1.09 THR 150
LEU 114 0.35 THR 230 -1.23 THR 150
GLU 221 0.46 THR 231 -0.81 THR 150
GLU 221 0.74 ILE 232 -0.68 ARG 158
GLU 221 0.51 HIS 233 -0.73 SER 227
GLU 221 0.47 TYR 234 -0.79 SER 227
GLU 221 0.35 ASN 235 -0.96 SER 227
GLU 221 0.30 TYR 236 -0.94 SER 227
GLU 221 0.24 MET 237 -1.04 SER 227
GLU 221 0.22 CYS 238 -1.02 SER 227
GLU 221 0.23 ASN 239 -1.03 SER 227
GLU 221 0.24 SER 240 -0.90 SER 227
GLU 221 0.21 SER 241 -0.95 SER 227
GLU 221 0.19 CYS 242 -0.98 SER 227
GLU 221 0.16 MET 243 -0.92 SER 227
PHE 212 0.19 GLY 244 -0.85 SER 227
PRO 222 0.19 GLY 245 -0.84 SER 227
PRO 222 0.23 MET 246 -0.78 SER 227
PRO 222 0.21 ASN 247 -0.81 SER 227
PRO 222 0.23 ARG 248 -0.79 SER 227
PRO 222 0.28 ARG 249 -0.68 SER 227
PRO 222 0.32 PRO 250 -0.63 SER 227
PRO 222 0.36 ILE 251 -0.58 SER 227
PRO 222 0.45 LEU 252 -0.47 SER 227
PRO 222 0.48 THR 253 -0.47 SER 227
PRO 222 0.57 ILE 254 -0.44 THR 230
PRO 222 0.66 ILE 255 -0.62 THR 230
PRO 222 0.69 THR 256 -0.75 THR 230
PRO 222 0.83 LEU 257 -0.89 THR 230
PRO 222 0.64 GLU 258 -0.79 THR 230
PRO 222 0.56 ASP 259 -0.67 THR 230
PRO 222 0.35 SER 260 -0.63 THR 230
VAL 225 0.41 SER 261 -0.70 ARG 209
PRO 222 0.41 GLY 262 -0.69 ARG 209
PRO 222 0.52 ASN 263 -0.68 ASN 210
PRO 222 0.65 LEU 264 -0.58 THR 230
PRO 222 0.84 LEU 265 -0.57 THR 230
PRO 222 0.93 GLY 266 -0.55 THR 230
PRO 222 0.82 ARG 267 -0.50 THR 230
PRO 222 0.82 ASN 268 -0.35 THR 150
PRO 222 0.68 SER 269 -0.33 THR 150
PRO 222 0.56 PHE 270 -0.37 SER 227
PRO 222 0.45 GLU 271 -0.49 SER 227
PRO 222 0.37 VAL 272 -0.66 SER 227
GLU 221 0.30 ARG 273 -0.80 SER 227
GLU 221 0.28 VAL 274 -0.95 SER 227
GLU 221 0.26 CYS 275 -1.05 SER 227
GLU 221 0.23 ALA 276 -1.20 SER 227
GLU 221 0.24 CYS 277 -1.12 SER 227
GLU 221 0.24 CYS 277 -1.12 SER 227
GLU 221 0.28 PRO 278 -0.98 SER 227
GLU 221 0.26 GLY 279 -0.93 SER 227
GLU 221 0.24 ARG 280 -0.93 SER 227
GLU 221 0.25 ASP 281 -0.87 SER 227
GLU 221 0.28 ARG 282 -0.75 SER 227
GLU 221 0.26 ARG 283 -0.72 SER 227
GLU 221 0.24 THR 284 -0.73 SER 227
PRO 222 0.27 GLU 285 -0.64 SER 227
PRO 222 0.28 GLU 286 -0.54 SER 227
PRO 222 0.25 GLU 287 -0.56 SER 227
PRO 222 0.27 ASN 288 -0.48 SER 227
PRO 222 0.30 LEU 289 -0.38 SER 227

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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.