CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404260321172858053

---  normal mode 15  ---

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
LEU 289 0.51 SER 96 -0.45 LYS 164
GLY 266 0.62 VAL 97 -0.73 LYS 164
THR 256 0.79 PRO 98 -0.59 LYS 164
SER 166 1.15 SER 99 -0.55 GLY 262
SER 166 1.36 GLN 100 -0.40 PHE 113
SER 166 1.58 LYS 101 -0.63 LEU 264
SER 166 1.26 THR 102 -0.76 PHE 113
SER 166 1.04 TYR 103 -0.76 PHE 113
SER 166 0.96 GLN 104 -0.68 PHE 113
SER 166 0.82 GLY 105 -0.54 HIS 115
SER 166 0.72 SER 106 -0.45 GLU 224
SER 166 0.74 TYR 107 -0.47 PRO 222
SER 166 0.85 GLY 108 -0.56 GLY 112
SER 166 0.88 PHE 109 -0.60 GLY 112
SER 166 0.96 ARG 110 -0.73 GLY 112
LEU 130 1.05 LEU 111 -0.69 CYS 141
ASN 131 1.55 GLY 112 -0.73 ARG 110
ASN 131 0.94 PHE 113 -0.90 ASN 268
GLU 224 0.77 LEU 114 -0.67 ARG 110
GLU 224 0.97 HIS 115 -0.71 TYR 103
GLU 224 1.15 SER 116 -0.63 TYR 103
GLU 224 1.15 GLY 117 -0.54 TYR 103
GLU 224 1.16 THR 118 -0.45 GLY 226
GLU 224 1.28 ALA 119 -0.59 GLY 226
GLU 224 1.28 LYS 120 -0.70 GLY 226
GLU 224 1.45 SER 121 -0.75 GLY 226
GLU 224 1.41 VAL 122 -0.61 GLY 226
GLU 224 1.37 THR 123 -0.61 GLY 226
GLU 224 1.19 CYS 124 -0.61 ASN 268
GLU 224 1.08 THR 125 -0.57 ASN 268
GLU 224 0.91 TYR 126 -0.65 THR 102
SER 227 0.89 SER 127 -0.35 THR 102
SER 227 1.20 PRO 128 -0.37 THR 102
SER 227 1.19 ALA 129 -0.44 ARG 249
GLY 112 1.44 LEU 130 -0.59 ARG 249
GLY 112 1.55 ASN 131 -0.46 ARG 249
GLY 112 1.16 LYS 132 -0.44 ARG 249
GLU 224 0.87 MET 133 -0.58 SER 269
GLU 224 1.01 PHE 134 -0.37 GLY 226
GLU 224 1.11 CYS 135 -0.48 GLY 226
GLU 224 1.21 GLN 136 -0.60 GLY 226
GLU 224 1.14 LEU 137 -0.62 GLY 226
GLU 224 1.09 ALA 138 -0.61 GLY 226
GLU 224 1.16 LYS 139 -0.61 GLY 226
GLU 224 1.02 THR 140 -0.53 GLY 226
GLU 224 0.92 CYS 141 -0.69 LEU 111
ASN 131 0.94 PRO 142 -0.49 LEU 111
PHE 270 1.10 VAL 143 -0.63 LEU 111
ASN 131 1.29 GLN 144 -0.42 ASP 228
ASN 131 1.03 LEU 145 -0.35 THR 123
ASN 131 0.89 TRP 146 -0.59 GLY 112
SER 166 0.79 VAL 147 -0.53 GLY 112
SER 166 0.77 ASP 148 -0.66 PRO 223
SER 166 0.68 SER 149 -0.81 PRO 223
ASP 228 0.89 THR 150 -0.44 GLU 224
ASP 228 0.56 PRO 151 -0.62 PRO 222
LEU 289 0.50 PRO 152 -0.74 PRO 222
LEU 289 0.48 PRO 153 -0.60 PRO 222
LEU 289 0.47 GLY 154 -0.46 PRO 222
LEU 289 0.52 THR 155 -0.61 PRO 222
LEU 289 0.56 ARG 156 -0.35 PRO 222
LEU 289 0.61 VAL 157 -0.28 LEU 111
LEU 289 0.63 ARG 158 -0.37 SER 99
LEU 289 0.66 ALA 159 -0.40 SER 99
LEU 289 0.64 MET 160 -0.39 SER 99
LEU 289 0.66 ALA 161 -0.27 SER 96
LEU 289 0.72 ILE 162 -0.40 VAL 97
LEU 289 0.81 TYR 163 -0.39 GLY 245
LEU 289 1.07 LYS 164 -0.73 VAL 97
LEU 289 1.04 GLN 165 -0.54 GLY 244
LYS 101 1.58 SER 166 -0.68 GLY 244
LYS 101 1.58 SER 166 -0.68 GLY 244
LYS 101 1.22 GLN 167 -1.07 GLY 244
GLN 100 0.93 HIS 168 -0.90 GLY 244
GLN 100 1.12 MET 169 -0.46 GLY 244
SER 99 0.75 THR 170 -0.35 PRO 177
LEU 289 0.70 GLU 171 -0.46 PRO 177
LEU 289 0.57 VAL 172 -0.32 GLN 192
GLU 224 0.60 VAL 173 -0.34 ARG 174
GLU 224 0.65 ARG 174 -0.50 HIS 168
GLU 224 0.77 ARG 175 -0.51 GLN 167
GLU 224 0.82 CYS 176 -0.72 GLN 167
GLU 224 0.85 PRO 177 -0.87 GLN 167
GLU 224 0.96 HIS 178 -0.73 GLN 167
GLU 224 0.96 TYR 179 -0.56 GLY 226
GLU 224 0.84 GLU 180 -0.59 GLN 167
GLU 224 0.95 ARG 181 -0.63 GLN 167
GLU 224 1.11 CYS 182 -0.57 GLY 226
GLU 224 1.11 CYS 182 -0.57 GLY 226
GLU 224 1.01 SER 183 -0.59 GLY 226
GLU 224 1.01 ASP 184 -0.62 GLY 226
GLU 224 0.82 SER 185 -0.58 GLY 226
GLU 224 0.73 ASP 186 -0.61 GLY 226
GLU 224 0.59 GLY 187 -0.58 GLY 226
SER 261 0.66 LEU 188 -0.45 GLY 226
GLU 224 0.60 ALA 189 -0.42 GLY 226
GLU 224 0.60 PRO 190 -0.41 GLY 226
GLU 224 0.74 PRO 191 -0.46 GLY 226
GLU 224 0.68 GLN 192 -0.44 HIS 168
GLU 224 0.66 HIS 193 -0.36 GLY 226
GLU 224 0.74 LEU 194 -0.37 GLY 226
GLU 224 0.69 ILE 195 -0.33 GLY 226
GLU 224 0.69 ARG 196 -0.38 GLY 226
GLU 224 0.62 VAL 197 -0.44 LEU 111
GLU 224 0.72 GLU 198 -0.46 GLY 226
GLU 224 0.64 GLY 199 -0.46 GLY 226
ASN 131 0.47 ASN 200 -0.34 GLY 226
SER 261 0.47 LEU 201 -0.34 GLY 226
SER 261 0.53 ARG 202 -0.24 LEU 111
SER 261 0.55 VAL 203 -0.26 LEU 111
SER 261 0.79 GLU 204 -0.20 SER 99
SER 261 0.79 GLU 204 -0.20 SER 99
SER 261 0.75 TYR 205 -0.22 GLY 226
SER 261 0.80 LEU 206 -0.16 SER 99
SER 261 0.66 ASP 207 -0.21 GLU 171
ASN 263 0.76 ASP 208 -0.18 ARG 181
ASN 263 0.88 ARG 209 -0.29 ARG 181
ASN 263 0.86 ASN 210 -0.27 GLU 171
LEU 289 0.48 THR 211 -0.22 LYS 164
ASN 263 0.49 PHE 212 -0.29 GLU 171
LEU 289 0.52 ARG 213 -0.23 SER 96
LEU 289 0.51 HIS 214 -0.18 GLY 226
LEU 289 0.54 SER 215 -0.27 SER 99
LEU 289 0.52 VAL 216 -0.26 SER 99
LEU 289 0.54 VAL 217 -0.30 SER 99
LEU 289 0.52 VAL 218 -0.26 LEU 111
LEU 289 0.54 PRO 219 -0.23 SER 99
ASN 131 0.56 TYR 220 -0.48 PRO 222
ASN 131 0.69 GLU 221 -0.21 LEU 111
ASP 228 0.72 PRO 222 -0.74 PRO 152
ASN 131 0.95 PRO 223 -0.81 SER 149
SER 121 1.45 GLU 224 -0.49 SER 149
CYS 182 0.83 VAL 225 -0.39 SER 106
SER 106 0.46 GLY 226 -0.75 SER 121
PRO 128 1.20 SER 227 -0.47 THR 230
THR 150 0.89 ASP 228 -0.49 SER 121
ASN 131 1.11 CYS 229 -0.29 SER 121
ASN 131 1.21 THR 230 -0.47 SER 227
ASN 131 1.18 THR 230 -0.45 SER 227
ASN 131 1.10 THR 231 -0.31 SER 121
ASN 131 0.85 ILE 232 -0.48 LEU 111
ASN 131 0.68 HIS 233 -0.54 LEU 111
GLU 224 0.74 TYR 234 -0.58 LEU 111
GLU 224 0.90 ASN 235 -0.46 LEU 111
GLU 224 0.90 TYR 236 -0.44 GLY 226
GLU 224 0.93 MET 237 -0.52 GLY 226
GLU 224 0.94 CYS 238 -0.52 GLY 226
GLU 224 0.99 ASN 239 -0.53 GLY 226
GLU 224 0.90 SER 240 -0.43 GLY 226
GLU 224 0.92 SER 241 -0.51 GLN 167
GLU 224 0.92 CYS 242 -0.63 GLN 167
GLU 224 0.86 MET 243 -0.85 GLN 167
GLU 224 0.78 GLY 244 -1.07 GLN 167
GLU 224 0.77 GLY 245 -0.80 GLN 167
GLU 224 0.76 MET 246 -0.61 GLN 167
GLU 224 0.80 ASN 247 -0.74 GLN 167
GLU 224 0.82 ARG 248 -0.58 LEU 130
GLU 224 0.73 ARG 249 -0.59 LEU 130
GLU 224 0.74 PRO 250 -0.48 LEU 130
LEU 289 0.76 ILE 251 -0.34 VAL 97
LEU 289 0.87 LEU 252 -0.50 PRO 98
VAL 143 0.87 THR 253 -0.34 SER 99
LEU 289 0.80 ILE 254 -0.37 PHE 113
SER 166 0.73 ILE 255 -0.58 CYS 141
PRO 98 0.79 THR 256 -0.48 PHE 113
SER 166 0.65 LEU 257 -0.45 PRO 222
LEU 289 0.52 GLU 258 -0.43 PRO 222
ARG 209 0.47 ASP 259 -0.48 PRO 222
GLU 204 0.47 SER 260 -0.37 SER 99
LEU 206 0.80 SER 261 -0.40 LYS 101
ARG 209 0.72 GLY 262 -0.55 SER 99
ARG 209 0.88 ASN 263 -0.56 LYS 101
ASN 210 0.81 LEU 264 -0.63 LYS 101
SER 166 0.67 LEU 265 -0.49 PRO 222
SER 166 0.86 GLY 266 -0.59 PHE 113
SER 166 0.97 ARG 267 -0.69 PHE 113
SER 166 1.10 ASN 268 -0.90 PHE 113
SER 166 1.01 SER 269 -0.74 PHE 113
GLN 144 1.10 PHE 270 -0.39 THR 102
GLY 112 0.88 GLU 271 -0.36 PRO 98
GLU 224 0.81 VAL 272 -0.26 PRO 98
GLU 224 0.91 ARG 273 -0.35 GLY 226
GLU 224 1.01 VAL 274 -0.46 GLY 226
GLU 224 1.09 CYS 275 -0.56 GLY 226
GLU 224 1.19 ALA 276 -0.69 GLY 226
GLU 224 1.19 CYS 277 -0.66 GLY 226
GLU 224 1.19 CYS 277 -0.66 GLY 226
GLU 224 1.15 PRO 278 -0.52 GLY 226
GLU 224 1.17 GLY 279 -0.52 GLY 226
GLU 224 1.08 ARG 280 -0.55 GLY 226
GLU 224 1.01 ASP 281 -0.46 GLY 226
GLU 224 0.98 ARG 282 -0.34 GLY 226
GLU 224 0.95 ARG 283 -0.37 GLY 226
GLU 224 0.89 THR 284 -0.36 GLY 226
GLY 112 0.87 GLU 285 -0.22 GLY 226
GLY 112 0.90 GLU 286 -0.19 THR 118
GLY 112 0.82 GLU 287 -0.29 ALA 119
LYS 164 1.05 ASN 288 -0.21 GLU 287
LYS 164 1.07 LEU 289 -0.19 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.