CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402101820352313525

---  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 0.15 SER 96 -0.48 LEU 289
LEU 264 0.14 VAL 97 -0.50 LEU 289
LEU 264 0.15 PRO 98 -0.42 LEU 289
SER 166 0.15 SER 99 -0.39 LEU 289
SER 166 0.15 GLN 100 -0.38 LEU 289
SER 166 0.18 LYS 101 -0.30 LEU 289
SER 166 0.15 THR 102 -0.18 LEU 289
VAL 225 0.22 TYR 103 -0.13 LEU 289
VAL 225 0.29 GLN 104 -0.12 HIS 115
VAL 225 0.34 GLY 105 -0.10 HIS 115
VAL 225 0.44 SER 106 -0.08 HIS 115
VAL 225 0.46 TYR 107 -0.07 GLY 199
VAL 225 0.41 GLY 108 -0.10 HIS 115
VAL 225 0.27 PHE 109 -0.08 HIS 115
ARG 290 0.20 ARG 110 -0.11 HIS 115
ARG 290 0.23 LEU 111 -0.08 LEU 114
ARG 290 0.35 GLY 112 -0.12 GLY 226
ARG 290 0.36 PHE 113 -0.23 GLY 226
ARG 290 0.44 LEU 114 -0.32 GLY 226
ARG 290 0.52 HIS 115 -0.24 GLY 226
ARG 290 0.41 SER 116 -0.36 GLY 226
ARG 290 0.46 GLY 117 -0.26 GLY 226
ARG 290 0.35 THR 118 -0.27 GLY 226
ARG 290 0.32 ALA 119 -0.35 GLY 226
ARG 290 0.20 LYS 120 -0.40 GLY 226
ARG 290 0.20 SER 121 -0.52 GLY 226
ARG 290 0.24 VAL 122 -0.51 GLY 226
ARG 290 0.18 THR 123 -0.59 GLY 226
ARG 290 0.21 CYS 124 -0.51 GLY 226
ARG 290 0.25 THR 125 -0.36 GLY 226
ARG 290 0.25 TYR 126 -0.23 GLY 226
ARG 290 0.26 SER 127 -0.15 GLN 165
ARG 290 0.31 PRO 128 -0.15 LYS 101
GLY 112 0.26 ALA 129 -0.24 GLN 165
ASP 228 0.14 LEU 130 -0.26 GLN 165
GLY 112 0.13 ASN 131 -0.16 GLN 100
GLY 112 0.06 LYS 132 -0.19 LEU 289
ARG 290 0.08 LEU 133 -0.29 GLY 226
ASP 186 0.06 PHE 134 -0.36 GLY 226
ASP 186 0.09 CYS 135 -0.47 GLY 226
ASP 186 0.11 GLN 136 -0.53 GLY 226
SER 121 0.11 LEU 137 -0.54 GLY 226
VAL 122 0.15 ALA 138 -0.60 GLY 226
ASP 186 0.18 LYS 139 -0.67 GLY 226
SER 116 0.23 THR 140 -0.71 GLY 226
THR 125 0.22 CYS 141 -0.57 GLY 226
ARG 290 0.26 PRO 142 -0.57 GLY 226
ARG 290 0.23 VAL 143 -0.37 GLY 226
ARG 290 0.29 GLN 144 -0.25 GLY 226
ARG 290 0.25 LEU 145 -0.11 THR 230
ARG 290 0.31 TRP 146 -0.10 PRO 142
VAL 225 0.37 VAL 147 -0.09 GLY 199
VAL 225 0.58 ASP 148 -0.08 THR 123
VAL 225 0.67 SER 149 -0.09 GLY 199
VAL 225 0.55 THR 150 -0.12 GLY 199
VAL 225 0.41 PRO 151 -0.09 GLY 199
VAL 225 0.38 PRO 152 -0.07 GLY 199
VAL 225 0.27 PRO 153 -0.09 ASP 186
VAL 225 0.15 GLY 154 -0.06 ASN 288
VAL 225 0.16 THR 155 -0.07 ASN 288
ASN 210 0.08 ARG 156 -0.09 ASN 288
SER 116 0.07 VAL 157 -0.15 GLU 224
SER 116 0.07 ARG 158 -0.18 GLU 224
SER 116 0.06 ALA 159 -0.24 GLU 224
LEU 264 0.06 MET 160 -0.30 LEU 289
LEU 264 0.07 ALA 161 -0.38 LEU 289
TYR 103 0.09 ILE 162 -0.49 LEU 289
GLN 100 0.13 TYR 163 -0.62 LEU 289
LYS 101 0.12 LYS 164 -0.71 LEU 289
LYS 101 0.15 GLN 165 -0.86 LEU 289
LYS 101 0.18 SER 166 -0.78 LEU 289
LYS 101 0.15 GLN 167 -0.76 LEU 289
LYS 101 0.13 HIS 168 -0.69 ASN 288
SER 99 0.14 MET 169 -0.63 LEU 289
SER 99 0.12 THR 170 -0.56 LEU 289
LEU 264 0.11 GLU 171 -0.55 ASN 288
LEU 264 0.12 VAL 172 -0.48 ASN 288
LEU 264 0.09 VAL 173 -0.47 ASN 288
LEU 264 0.08 ARG 174 -0.42 ASN 288
ASN 263 0.07 ARG 175 -0.38 ASN 288
ASN 263 0.07 CYS 176 -0.41 ASN 288
ASN 263 0.07 PRO 177 -0.38 ASN 288
SER 121 0.06 HIS 178 -0.41 VAL 225
SER 121 0.09 HIS 179 -0.45 VAL 225
SER 121 0.08 GLU 180 -0.41 VAL 225
SER 121 0.09 ARG 181 -0.44 VAL 225
SER 121 0.12 CYS 182 -0.50 VAL 225
SER 121 0.14 SER 183 -0.53 VAL 225
SER 121 0.17 ASP 184 -0.59 VAL 225
SER 121 0.16 SER 185 -0.56 VAL 225
SER 121 0.20 ASP 186 -0.63 VAL 225
SER 121 0.17 GLY 187 -0.55 VAL 225
SER 116 0.16 LEU 188 -0.47 VAL 225
VAL 122 0.13 ALA 189 -0.45 VAL 225
SER 121 0.11 PRO 190 -0.39 VAL 225
SER 121 0.11 PRO 191 -0.43 VAL 225
SER 121 0.08 GLN 192 -0.35 VAL 225
LYS 139 0.08 HIS 193 -0.36 GLU 224
VAL 122 0.07 LEU 194 -0.37 GLY 226
SER 116 0.09 ILE 195 -0.40 GLU 224
SER 116 0.13 ARG 196 -0.50 GLU 224
SER 116 0.18 VAL 197 -0.58 GLU 224
SER 116 0.21 GLU 198 -0.74 GLU 224
SER 116 0.24 GLY 199 -0.86 GLU 224
SER 116 0.22 ASN 200 -0.69 GLU 224
SER 116 0.19 LEU 201 -0.57 GLU 224
SER 116 0.17 ARG 202 -0.41 GLU 224
SER 116 0.16 ALA 203 -0.43 GLU 224
SER 116 0.13 GLU 204 -0.32 GLU 224
SER 116 0.10 TYR 205 -0.32 GLU 224
GLY 262 0.09 LEU 206 -0.25 ASN 288
ASN 263 0.12 ASP 207 -0.30 ASN 288
ASN 263 0.17 ASP 208 -0.31 ASN 288
ASN 263 0.17 ARG 209 -0.32 ASN 288
ASN 263 0.22 ASN 210 -0.36 LEU 289
ASN 263 0.19 THR 211 -0.40 LEU 289
ASN 263 0.15 PHE 212 -0.38 ASN 288
ASN 263 0.13 ARG 213 -0.38 ASN 288
ASN 263 0.11 HIS 214 -0.33 ASN 288
ASN 263 0.08 SER 215 -0.27 ASN 288
SER 116 0.10 VAL 216 -0.32 GLU 224
SER 116 0.11 VAL 217 -0.26 GLU 224
SER 116 0.13 VAL 218 -0.31 GLU 224
SER 116 0.13 PRO 219 -0.18 GLU 224
ARG 290 0.15 TYR 220 -0.09 GLU 224
ARG 290 0.21 GLU 221 -0.15 GLY 199
ARG 290 0.25 PRO 222 -0.20 GLY 199
ARG 290 0.31 PRO 223 -0.36 GLY 199
SER 149 0.52 GLU 224 -0.86 GLY 199
SER 149 0.67 VAL 225 -0.79 GLY 199
SER 149 0.49 GLY 226 -0.71 THR 140
ARG 290 0.37 SER 227 -0.52 THR 140
ARG 290 0.44 ASP 228 -0.29 GLY 199
ARG 290 0.37 CYS 229 -0.17 HIS 233
ARG 290 0.30 THR 230 -0.24 GLU 224
ARG 290 0.28 THR 231 -0.50 GLU 224
ARG 290 0.20 ILE 232 -0.57 GLU 224
SER 116 0.23 HIS 233 -0.67 GLU 224
SER 116 0.17 TYR 234 -0.54 GLU 224
THR 125 0.15 ASN 235 -0.55 GLY 226
THR 125 0.09 TYR 236 -0.47 GLY 226
VAL 122 0.10 MET 237 -0.48 VAL 225
SER 121 0.07 CYS 238 -0.43 GLY 226
LEU 252 0.05 TYR 239 -0.41 GLY 226
LYS 101 0.05 SER 240 -0.49 ASN 288
LYS 101 0.06 SER 241 -0.53 ASN 288
LYS 101 0.06 CYS 242 -0.47 ASN 288
LYS 101 0.07 MET 243 -0.51 ASN 288
LYS 101 0.07 GLY 244 -0.50 ASN 288
LYS 101 0.07 GLY 245 -0.50 ASN 288
LYS 101 0.08 MET 246 -0.57 ASN 288
LYS 101 0.08 ASN 247 -0.63 ASN 288
LYS 101 0.07 ARG 248 -0.72 ASN 288
LYS 101 0.09 ARG 249 -0.78 ASN 288
THR 102 0.08 PRO 250 -0.72 ASN 288
THR 102 0.08 ILE 251 -0.54 LEU 289
ARG 110 0.08 LEU 252 -0.45 LEU 289
ARG 110 0.06 THR 253 -0.31 LEU 289
ARG 110 0.08 ILE 254 -0.28 LEU 289
SER 166 0.06 ILE 255 -0.18 LEU 289
THR 211 0.08 THR 256 -0.17 LEU 289
VAL 225 0.11 LEU 257 -0.10 ASN 288
ASN 210 0.13 GLU 258 -0.13 LEU 289
VAL 225 0.19 ASP 259 -0.11 ASN 288
ASN 210 0.14 SER 260 -0.12 ASN 288
ASN 210 0.19 SER 261 -0.16 LEU 289
ASN 210 0.19 GLY 262 -0.18 LEU 289
ASN 210 0.22 ASN 263 -0.18 LEU 289
ASN 210 0.17 LEU 264 -0.17 LEU 289
VAL 225 0.24 LEU 265 -0.11 LEU 289
VAL 225 0.20 GLY 266 -0.11 LEU 289
VAL 225 0.12 ARG 267 -0.16 LEU 289
ARG 110 0.11 ASP 268 -0.14 LEU 289
ARG 110 0.10 SER 269 -0.22 LEU 289
ARG 110 0.08 PHE 270 -0.24 LEU 289
ARG 110 0.06 GLU 271 -0.38 LEU 289
GLU 271 0.04 VAL 272 -0.33 ASN 288
GLU 271 0.04 HIS 273 -0.36 ASN 288
GLU 271 0.03 VAL 274 -0.40 GLY 226
GLU 271 0.03 CYS 275 -0.42 GLY 226
ASP 186 0.07 ALA 276 -0.47 GLY 226
ASP 186 0.09 CYS 277 -0.43 GLY 226
ARG 290 0.10 PRO 278 -0.39 GLY 226
ARG 290 0.20 GLY 279 -0.34 GLY 226
GLU 287 0.14 ARG 280 -0.29 GLY 226
LEU 130 0.05 ASP 281 -0.27 GLY 226
ARG 290 0.11 ARG 282 -0.22 PRO 250
GLU 287 0.27 ARG 283 -0.26 GLN 165
HIS 115 0.13 THR 284 -0.37 ARG 248
HIS 115 0.10 GLU 285 -0.46 PRO 250
HIS 115 0.26 GLU 286 -0.42 GLN 165
GLY 117 0.38 GLU 287 -0.53 GLN 165
HIS 115 0.21 ASN 288 -0.81 GLN 165
HIS 115 0.24 LEU 289 -0.86 GLN 165
HIS 115 0.52 ARG 290 -0.69 GLN 167

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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.