CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402190101113366437

---  normal mode 7  ---

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 264 0.25 SER 96 -1.05 GLU 286
LEU 264 0.27 VAL 97 -1.01 GLU 286
LEU 264 0.33 PRO 98 -0.85 GLU 285
VAL 225 0.35 SER 99 -0.68 GLU 286
MET 169 0.34 GLN 100 -0.72 LEU 130
VAL 225 0.42 LYS 101 -0.50 LEU 130
VAL 225 0.44 THR 102 -0.39 LEU 130
VAL 225 0.53 TYR 103 -0.27 LEU 130
VAL 225 0.59 GLN 104 -0.25 THR 230
VAL 225 0.65 GLY 105 -0.24 THR 230
VAL 225 0.76 SER 106 -0.20 THR 230
VAL 225 0.67 TYR 107 -0.23 THR 230
VAL 225 0.65 GLY 108 -0.23 THR 230
VAL 225 0.47 PHE 109 -0.33 THR 230
ALA 129 0.49 ARG 110 -0.30 THR 230
ASP 228 0.46 LEU 111 -0.24 ARG 110
ASP 228 0.64 GLY 112 -0.20 VAL 143
ASP 228 0.56 PHE 113 -0.29 ASN 131
THR 231 0.64 LEU 114 -0.34 VAL 122
ASP 228 0.59 HIS 115 -0.37 ASN 131
ARG 283 0.50 SER 116 -0.31 SER 121
ARG 283 0.54 GLY 117 -0.45 PRO 128
ARG 283 0.69 THR 118 -0.44 GLN 165
ARG 283 0.52 ALA 119 -0.35 GLY 226
ARG 283 0.46 LYS 120 -0.52 GLY 226
LYS 139 0.46 SER 121 -0.63 GLY 226
LYS 139 0.49 VAL 122 -0.57 SER 227
LYS 139 0.46 THR 123 -0.75 SER 227
THR 140 0.32 CYS 124 -0.64 SER 227
ASP 228 0.39 THR 125 -0.41 SER 227
ASP 228 0.54 TYR 126 -0.28 ASN 131
ASP 228 0.71 SER 127 -0.44 GLN 165
ASP 228 0.92 PRO 128 -0.45 GLY 117
ASP 228 1.13 ALA 129 -0.75 GLN 165
ASP 228 0.68 LEU 130 -1.01 LYS 164
ASP 281 0.51 ASN 131 -0.41 PRO 128
ASN 131 0.48 LYS 132 -0.32 GLY 117
ASP 228 0.37 MET 133 -0.39 SER 227
ASP 228 0.37 MET 133 -0.39 SER 227
ASP 228 0.32 PHE 134 -0.46 SER 227
THR 253 0.18 CYS 135 -0.65 SER 227
SER 121 0.28 GLN 136 -0.76 SER 227
SER 121 0.35 LEU 137 -0.83 GLU 224
SER 121 0.41 ALA 138 -0.97 GLU 224
VAL 122 0.49 LYS 139 -0.99 SER 227
VAL 122 0.46 THR 140 -1.04 SER 227
SER 116 0.35 CYS 141 -0.81 SER 227
SER 116 0.34 CYS 141 -0.81 SER 227
SER 116 0.40 PRO 142 -0.74 SER 227
VAL 157 0.37 VAL 143 -0.54 SER 227
VAL 157 0.47 GLN 144 -0.39 SER 227
ALA 129 0.43 LEU 145 -0.53 THR 230
ALA 129 0.61 TRP 146 -0.29 THR 230
ALA 129 0.52 VAL 147 -0.26 CYS 229
VAL 225 0.67 ASP 148 -0.23 GLY 199
VAL 225 0.69 SER 149 -0.26 CYS 229
VAL 225 0.51 THR 150 -0.36 CYS 229
VAL 225 0.47 PRO 151 -0.23 CYS 229
VAL 225 0.43 PRO 152 -0.22 GLU 285
VAL 225 0.28 PRO 153 -0.25 GLU 285
LEU 114 0.29 GLY 154 -0.34 GLU 285
GLN 144 0.29 THR 155 -0.34 GLU 285
GLN 144 0.40 ARG 156 -0.42 GLU 285
GLN 144 0.47 VAL 157 -0.46 GLU 285
GLN 144 0.39 ARG 158 -0.61 GLU 285
VAL 143 0.35 ALA 159 -0.70 GLU 285
GLN 144 0.23 MET 160 -0.88 GLU 285
TYR 236 0.20 ALA 161 -1.03 GLU 285
GLN 100 0.22 ILE 162 -1.09 GLU 285
GLN 100 0.31 TYR 163 -1.22 GLU 285
LYS 101 0.27 LYS 164 -1.01 LEU 130
LYS 101 0.32 GLN 165 -1.25 GLU 286
LYS 101 0.40 SER 166 -1.39 GLU 286
LYS 101 0.31 GLN 167 -1.64 GLU 286
LYS 101 0.28 HIS 168 -1.41 GLU 286
GLN 100 0.34 MET 169 -1.24 GLU 286
GLN 100 0.25 THR 170 -1.23 GLU 286
GLN 100 0.22 GLU 171 -1.40 GLU 285
LEU 264 0.23 VAL 172 -1.41 GLU 285
GLN 100 0.20 VAL 173 -1.46 GLU 285
LEU 264 0.18 ARG 174 -1.48 GLU 285
SER 121 0.18 ARG 175 -1.42 GLU 285
SER 121 0.16 CYS 176 -1.49 GLU 285
SER 121 0.18 PRO 177 -1.35 GLU 285
SER 121 0.23 HIS 178 -1.21 GLU 285
SER 121 0.27 HIS 179 -1.17 GLU 285
SER 121 0.24 GLU 180 -1.20 GLU 285
SER 121 0.25 ARG 181 -1.09 GLU 285
SER 121 0.31 CYS 182 -0.99 GLU 285
SER 121 0.35 SER 183 -0.99 GLU 224
SER 121 0.40 ASP 184 -1.06 GLU 224
SER 121 0.36 SER 185 -1.05 GLU 224
SER 121 0.38 ASP 186 -1.16 GLU 224
SER 121 0.34 GLY 187 -1.04 GLU 224
SER 121 0.30 LEU 188 -0.93 GLU 224
SER 121 0.27 ALA 189 -0.88 GLU 285
SER 121 0.24 PRO 190 -0.99 GLU 285
SER 121 0.25 PRO 191 -1.08 GLU 285
SER 121 0.20 GLN 192 -1.24 GLU 285
SER 121 0.20 HIS 193 -1.16 GLU 285
SER 121 0.19 LEU 194 -1.17 GLU 285
SER 121 0.21 ILE 195 -0.96 GLU 285
SER 121 0.27 ARG 196 -0.82 GLU 285
SER 116 0.32 VAL 197 -0.84 GLU 224
SER 116 0.38 GLU 198 -1.06 GLU 224
SER 116 0.41 GLY 199 -1.18 GLU 224
SER 116 0.37 ASN 200 -0.96 GLU 224
SER 116 0.32 LEU 201 -0.98 GLU 224
SER 116 0.32 ARG 202 -0.71 GLU 224
SER 116 0.30 VAL 203 -0.70 GLU 224
SER 261 0.32 GLU 204 -0.71 GLU 285
SER 261 0.29 TYR 205 -0.85 GLU 285
GLY 262 0.34 LEU 206 -0.90 GLU 285
GLY 262 0.28 ASP 207 -1.03 GLU 285
ASN 263 0.29 ASP 208 -0.98 GLU 285
ASN 263 0.23 ARG 209 -0.96 GLU 285
ASN 263 0.21 ASN 210 -0.96 GLU 285
ASN 263 0.23 THR 211 -1.04 GLU 285
ASN 263 0.22 PHE 212 -1.12 GLU 285
LEU 264 0.26 ARG 213 -1.13 GLU 285
LEU 264 0.26 HIS 214 -1.09 GLU 285
GLY 262 0.28 SER 215 -0.93 GLU 285
GLY 262 0.27 VAL 216 -0.80 GLU 285
GLN 144 0.32 VAL 217 -0.65 GLU 285
GLN 144 0.35 VAL 218 -0.52 GLU 285
LEU 114 0.40 PRO 219 -0.40 GLU 285
LEU 114 0.38 TYR 220 -0.33 GLU 285
LEU 114 0.43 GLU 221 -0.49 ASN 200
ALA 129 0.46 PRO 222 -0.47 ASN 200
ALA 129 0.53 PRO 223 -0.81 GLY 199
SER 149 0.62 GLU 224 -1.18 GLY 199
SER 106 0.76 VAL 225 -0.65 ASP 186
SER 149 0.55 GLY 226 -0.85 ASP 184
SER 149 0.62 SER 227 -1.15 GLY 199
ALA 129 1.13 ASP 228 -0.44 GLY 199
ALA 129 0.70 CYS 229 -0.39 GLY 199
LEU 114 0.51 THR 230 -0.53 ILE 232
LEU 114 0.64 THR 231 -0.64 SER 227
LEU 114 0.46 ILE 232 -0.66 SER 227
SER 116 0.46 HIS 233 -0.87 SER 227
SER 116 0.30 TYR 234 -0.73 SER 227
VAL 122 0.29 ASN 235 -0.87 GLU 224
SER 121 0.24 TYR 236 -0.87 GLU 285
SER 121 0.29 MET 237 -0.98 GLU 285
SER 121 0.23 CYS 238 -1.14 GLU 285
SER 121 0.17 ASN 239 -1.07 GLU 285
ASP 228 0.15 SER 240 -1.16 GLU 285
LYS 101 0.13 SER 241 -1.16 GLU 285
GLN 100 0.14 CYS 242 -1.32 GLU 285
LYS 101 0.14 MET 243 -1.40 GLU 285
GLN 100 0.16 GLY 244 -1.59 GLU 285
GLN 100 0.17 GLY 245 -1.70 GLU 285
GLN 100 0.19 MET 246 -1.64 GLU 285
LYS 101 0.16 ASN 247 -1.54 GLU 285
ASP 228 0.16 ARG 248 -1.39 THR 284
LYS 101 0.20 ARG 249 -1.32 GLU 285
ASP 228 0.22 PRO 250 -1.07 GLU 285
ASP 228 0.23 ILE 251 -1.07 GLU 285
ASP 228 0.29 LEU 252 -0.83 GLU 285
ASP 228 0.25 THR 253 -0.75 GLU 285
ASP 228 0.23 ILE 254 -0.64 GLU 285
GLN 144 0.26 ILE 255 -0.53 GLU 285
GLN 144 0.27 THR 256 -0.49 GLU 285
VAL 225 0.30 LEU 257 -0.39 GLU 285
VAL 225 0.32 GLU 258 -0.43 GLU 285
VAL 225 0.34 ASP 259 -0.38 GLU 285
VAL 225 0.25 SER 260 -0.41 GLU 285
LEU 206 0.32 SER 261 -0.44 GLU 285
LEU 206 0.34 GLY 262 -0.50 GLU 285
VAL 225 0.39 ASN 263 -0.44 GLU 285
VAL 225 0.41 LEU 264 -0.42 GLU 285
VAL 225 0.48 LEU 265 -0.32 GLU 285
VAL 225 0.45 GLY 266 -0.31 GLU 285
VAL 225 0.37 ARG 267 -0.37 GLU 285
ASP 228 0.31 ASN 268 -0.34 GLU 285
ASP 228 0.33 SER 269 -0.47 LEU 130
ASP 228 0.37 PHE 270 -0.43 GLU 285
ASP 228 0.34 GLU 271 -0.66 LEU 130
ASP 228 0.24 VAL 272 -0.69 GLU 285
CYS 275 0.24 ARG 273 -0.76 GLU 285
ASN 131 0.17 VAL 274 -0.81 GLU 285
ARG 273 0.24 CYS 275 -0.67 GLU 285
SER 121 0.18 ALA 276 -0.69 GLU 224
ASP 228 0.19 CYS 277 -0.58 GLY 226
ASP 228 0.19 CYS 277 -0.58 GLY 226
ASP 228 0.28 PRO 278 -0.49 SER 227
ARG 283 0.42 GLY 279 -0.37 GLY 226
ASP 228 0.38 ARG 280 -0.43 ARG 248
ARG 282 0.69 ASP 281 -0.84 SER 241
ASP 281 0.69 ARG 282 -0.78 PRO 250
THR 118 0.69 ARG 283 -0.92 GLN 165
ASP 228 0.58 THR 284 -1.39 ARG 248
ASP 228 0.40 GLU 285 -1.70 GLY 245
ASP 228 0.76 GLU 286 -1.64 GLN 167
ASP 228 0.62 GLU 287 -1.18 GLN 167
ASP 228 0.45 ASN 288 -0.99 GLU 171

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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.