CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404140250094149148

---  normal mode 13  ---

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
LYS 164 0.74 VAL 97 -0.86 ASN 263
LYS 164 0.55 PRO 98 -1.09 ASN 263
PHE 113 0.65 SER 99 -0.92 GLU 287
PHE 113 0.78 GLN 100 -1.30 MET 169
PHE 113 0.66 LYS 101 -1.81 SER 166
ILE 232 0.61 THR 102 -1.50 SER 166
ILE 232 0.56 TYR 103 -1.40 SER 166
GLY 199 0.46 GLN 104 -1.39 GLU 287
GLY 199 0.44 GLY 105 -1.28 GLU 287
GLY 199 0.50 SER 106 -1.20 GLU 287
GLY 199 0.58 TYR 107 -1.13 GLU 287
GLY 199 0.54 GLY 108 -1.27 GLU 287
GLY 199 0.59 PHE 109 -1.28 GLU 286
GLY 199 0.50 ARG 110 -1.50 GLU 285
THR 102 0.50 LEU 111 -1.48 GLU 285
SER 269 0.51 GLY 112 -1.56 LYS 132
SER 269 1.05 PHE 113 -0.97 GLY 226
SER 269 0.76 LEU 114 -0.94 GLY 226
SER 269 0.62 HIS 115 -1.06 GLY 226
SER 269 0.57 SER 116 -1.16 GLY 226
SER 269 0.32 GLY 117 -1.50 GLY 226
GLU 287 0.33 THR 118 -1.70 GLY 226
GLU 287 0.42 ALA 119 -1.44 GLY 226
SER 183 0.42 LYS 120 -1.24 GLY 226
GLU 224 0.49 SER 121 -1.02 GLY 226
CYS 182 0.39 VAL 122 -1.14 GLY 226
GLU 224 0.45 THR 123 -0.99 GLY 226
SER 269 0.47 CYS 124 -1.11 GLY 226
SER 269 0.38 THR 125 -1.34 GLY 226
PHE 270 0.41 TYR 126 -1.35 GLY 226
GLN 165 0.37 SER 127 -1.37 GLY 226
GLN 165 0.45 PRO 128 -1.42 SER 227
GLN 165 0.43 ALA 129 -1.81 SER 227
GLN 165 0.51 LEU 130 -1.71 ASP 228
GLN 165 0.57 ASN 131 -1.54 CYS 229
GLN 165 0.54 LYS 132 -1.56 GLY 112
VAL 97 0.32 MET 133 -1.21 GLY 226
VAL 97 0.32 MET 133 -1.21 GLY 226
GLN 167 0.29 PHE 134 -1.28 GLY 226
CYS 182 0.35 CYS 135 -1.09 GLY 226
VAL 225 0.50 GLN 136 -0.94 GLY 226
VAL 225 0.63 LEU 137 -0.78 GLY 226
GLU 224 0.80 ALA 138 -0.63 ASP 186
GLU 224 0.72 LYS 139 -0.66 GLY 226
THR 231 0.65 THR 140 -0.61 GLY 226
SER 269 0.78 CYS 141 -0.78 GLY 226
SER 269 0.77 CYS 141 -0.77 GLY 226
SER 269 0.92 PRO 142 -0.69 GLY 226
SER 269 1.02 VAL 143 -0.68 GLU 285
SER 121 0.30 GLN 144 -1.07 LYS 132
GLY 199 0.60 LEU 145 -1.34 ASN 131
GLY 199 0.54 TRP 146 -1.40 LEU 130
GLY 199 0.64 VAL 147 -1.43 LEU 130
GLY 199 0.55 ASP 148 -1.36 LEU 130
GLY 199 0.59 SER 149 -1.22 LEU 130
ASP 186 0.68 THR 150 -1.16 LEU 130
ASP 186 0.68 THR 150 -1.15 LEU 130
ASP 186 0.67 PRO 151 -1.07 LEU 130
ASP 186 0.74 PRO 152 -0.94 LEU 130
ASP 186 0.92 PRO 153 -0.84 LEU 130
ASP 186 0.92 GLY 154 -0.83 ASN 210
ASP 186 0.74 THR 155 -0.90 ASN 210
ASP 186 0.66 ARG 156 -0.88 GLU 285
ASP 186 0.51 VAL 157 -0.95 GLU 285
ILE 232 0.38 ARG 158 -0.91 GLU 285
ILE 232 0.38 ALA 159 -0.98 GLU 285
ILE 232 0.40 MET 160 -0.91 GLU 285
ILE 232 0.41 ALA 161 -0.93 GLU 285
VAL 97 0.36 ILE 162 -0.92 GLU 285
CYS 141 0.32 TYR 163 -0.92 GLU 287
VAL 97 0.74 LYS 164 -1.09 GLU 287
ASN 131 0.57 GLN 165 -1.25 LYS 101
ARG 248 0.36 SER 166 -1.81 LYS 101
ARG 248 0.74 GLN 167 -1.33 LYS 101
ARG 248 0.34 HIS 168 -1.12 LYS 101
ASN 131 0.30 MET 169 -1.30 GLN 100
LYS 164 0.34 THR 170 -0.86 GLU 287
ASN 210 0.44 GLU 171 -0.79 GLU 287
VAL 225 0.35 VAL 172 -0.68 GLU 287
VAL 225 0.39 VAL 173 -0.69 GLU 285
VAL 225 0.52 ARG 174 -0.64 GLU 285
VAL 225 0.52 ARG 174 -0.64 GLU 285
VAL 225 0.64 ARG 175 -0.56 GLU 285
VAL 225 0.68 CYS 176 -0.56 GLY 226
VAL 225 0.83 PRO 177 -0.42 GLY 226
VAL 225 0.92 HIS 178 -0.40 GLY 226
VAL 225 0.93 HIS 179 -0.41 GLY 226
VAL 225 0.94 GLU 180 -0.39 GLU 285
VAL 225 1.15 ARG 181 -0.28 THR 211
VAL 225 1.22 CYS 182 -0.17 THR 211
VAL 225 1.39 SER 183 -0.19 THR 211
GLU 224 1.42 ASP 184 -0.26 GLU 285
GLU 224 1.38 SER 185 -0.33 GLU 285
GLU 224 1.35 ASP 186 -0.63 ALA 138
VAL 225 1.09 GLY 187 -0.52 ALA 138
VAL 225 0.88 LEU 188 -0.81 GLU 198
GLU 224 0.87 ALA 189 -0.57 GLU 285
VAL 225 0.82 PRO 190 -0.52 GLU 285
VAL 225 0.94 PRO 191 -0.44 GLU 285
VAL 225 0.74 GLN 192 -0.52 GLU 285
VAL 225 0.74 GLN 192 -0.53 GLU 285
VAL 225 0.65 HIS 193 -0.60 GLU 285
GLU 224 0.59 LEU 194 -0.65 GLU 285
GLU 224 0.60 ILE 195 -0.72 GLU 285
GLU 224 0.76 ARG 196 -0.65 GLU 285
GLU 224 0.79 VAL 197 -0.62 GLU 285
GLU 224 1.03 GLU 198 -0.81 LEU 188
GLU 224 1.20 GLY 199 -0.63 LEU 188
GLU 224 1.18 ASN 200 -0.50 GLU 285
GLU 224 1.34 LEU 201 -0.47 GLU 285
ASP 186 1.17 ARG 202 -0.59 GLU 285
ASP 186 0.92 VAL 203 -0.64 GLU 285
GLU 224 0.63 GLU 204 -0.67 GLU 285
VAL 225 0.55 TYR 205 -0.65 GLU 285
VAL 225 0.45 LEU 206 -0.65 GLU 285
VAL 225 0.45 ASP 207 -0.59 GLU 285
VAL 225 0.30 ASP 208 -0.64 GLU 285
GLU 171 0.31 ARG 209 -0.75 SER 261
GLY 244 0.44 ASN 210 -1.57 SER 261
LYS 164 0.34 THR 211 -0.92 PHE 212
VAL 225 0.36 PHE 212 -0.92 THR 211
VAL 225 0.34 ARG 213 -0.64 GLU 285
VAL 225 0.43 HIS 214 -0.69 GLU 285
GLU 224 0.39 SER 215 -0.77 GLU 285
GLU 224 0.49 VAL 216 -0.77 GLU 285
SER 185 0.52 VAL 217 -0.80 GLU 285
ASP 186 0.75 VAL 218 -0.72 GLU 285
ASP 186 0.92 PRO 219 -0.80 ASN 131
ASP 186 0.90 TYR 220 -0.93 ASN 131
LEU 201 1.12 GLU 221 -0.95 ASN 131
ASP 186 1.00 PRO 222 -1.10 ALA 129
GLY 199 1.13 PRO 223 -1.30 ALA 129
ASP 184 1.42 GLU 224 -1.03 ALA 129
SER 183 1.39 VAL 225 -0.79 ALA 129
SER 149 0.48 GLY 226 -1.70 THR 118
GLY 199 0.82 SER 227 -1.81 ALA 129
GLY 199 0.71 ASP 228 -1.71 LEU 130
GLY 199 0.86 CYS 229 -1.54 ASN 131
GLY 199 1.09 THR 230 -1.24 ASN 131
GLY 199 0.70 THR 231 -0.85 ASN 131
SER 269 0.86 ILE 232 -0.55 GLU 285
SER 269 0.75 HIS 233 -0.49 GLY 226
SER 269 0.58 TYR 234 -0.59 GLU 285
GLU 224 0.68 ASN 235 -0.61 GLY 226
GLU 224 0.56 TYR 236 -0.70 GLY 226
GLU 224 0.72 MET 237 -0.58 GLY 226
VAL 225 0.62 CYS 238 -0.68 GLY 226
VAL 225 0.62 CYS 238 -0.68 GLY 226
VAL 225 0.51 ASN 239 -0.84 GLY 226
GLN 167 0.47 SER 240 -0.93 GLY 226
GLN 167 0.53 SER 241 -0.91 GLY 226
VAL 225 0.53 CYS 242 -0.76 GLY 226
VAL 225 0.55 MET 243 -0.69 GLY 226
VAL 225 0.57 GLY 244 -0.61 GLY 226
VAL 225 0.51 GLY 245 -0.67 GLY 226
GLN 167 0.49 MET 246 -0.78 GLY 226
GLN 167 0.61 ASN 247 -0.82 GLY 226
GLN 167 0.74 ARG 248 -0.95 GLY 226
GLN 167 0.65 ARG 249 -0.87 GLY 226
LYS 132 0.42 PRO 250 -0.99 GLU 285
VAL 97 0.40 ILE 251 -1.11 GLU 285
VAL 97 0.53 LEU 252 -1.29 GLU 285
CYS 141 0.51 THR 253 -1.13 GLU 285
ILE 232 0.70 ILE 254 -1.09 GLU 285
ILE 232 0.82 ILE 255 -1.15 GLU 285
ILE 232 0.54 THR 256 -1.09 GLU 285
GLY 199 0.45 LEU 257 -1.07 GLU 285
ASP 186 0.45 GLU 258 -1.07 ASN 210
ASP 186 0.54 ASP 259 -1.20 ASN 210
ASP 186 0.61 SER 260 -1.15 ASN 210
SER 106 0.42 SER 261 -1.57 ASN 210
SER 106 0.31 GLY 262 -1.43 ASN 210
SER 106 0.44 ASN 263 -1.44 ASN 210
ASP 186 0.31 LEU 264 -1.13 ASN 210
ASP 186 0.39 LEU 265 -1.04 GLU 287
ILE 232 0.49 GLY 266 -1.13 GLU 285
ILE 232 0.61 ARG 267 -1.21 GLU 285
ILE 232 0.80 ASN 268 -1.36 GLU 285
PHE 113 1.05 SER 269 -1.28 GLU 285
PHE 113 0.96 PHE 270 -1.51 GLU 285
VAL 97 0.51 GLU 271 -1.57 GLU 285
CYS 141 0.38 VAL 272 -1.15 GLU 285
GLN 167 0.35 CYS 273 -1.11 GLY 226
VAL 225 0.35 VAL 274 -1.00 GLY 226
VAL 225 0.38 CYS 275 -1.07 GLY 226
VAL 225 0.48 ALA 276 -1.05 GLY 226
CYS 182 0.40 CYS 277 -1.21 GLY 226
CYS 182 0.40 CYS 277 -1.21 GLY 226
CYS 182 0.34 PRO 278 -1.35 GLY 226
CYS 182 0.34 GLY 279 -1.57 GLY 226
CYS 182 0.32 ARG 280 -1.48 GLY 226
LEU 130 0.31 ASP 281 -1.43 GLY 226
ASP 281 0.24 ARG 282 -1.59 GLY 226
THR 118 0.30 ARG 283 -1.46 GLY 226
ARG 280 0.30 THR 284 -1.21 GLY 226
GLU 286 1.13 GLU 285 -1.57 GLU 271
GLU 285 1.13 GLU 286 -1.48 ARG 110
ALA 119 0.42 GLU 287 -1.43 THR 102

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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.