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CA distance fluctuations for 2404260424312878936

---  normal mode 8  ---

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
ARG 248 1.19 VAL 97 -1.67 SER 261
GLN 165 1.01 PRO 98 -1.65 ARG 158
GLN 165 1.00 SER 99 -1.78 LEU 257
VAL 97 0.05 GLN 100 -0.00 MET 160
PRO 98 0.02 LYS 101 -0.02 VAL 97
LYS 291 0.00 THR 102 -0.33 SER 99
LYS 291 0.00 TYR 103 -0.63 SER 99
LYS 291 0.00 GLN 104 -0.77 SER 99
GLY 108 0.00 GLY 105 -0.81 SER 99
LYS 291 0.00 SER 106 -0.80 SER 99
LEU 265 0.00 TYR 107 -0.92 SER 99
GLY 105 0.00 GLY 108 -0.80 SER 99
ASN 268 0.00 PHE 109 -1.01 SER 99
GLY 112 0.00 ARG 110 -0.82 SER 99
ARG 110 0.00 LEU 111 -0.75 PRO 98
ARG 110 0.00 GLY 112 -0.62 PRO 98
VAL 97 0.10 PHE 113 -0.55 PRO 98
VAL 97 0.13 LEU 114 -0.50 PRO 98
VAL 97 0.24 HIS 115 -0.39 PRO 98
VAL 97 0.20 SER 116 -0.51 SER 121
CYS 277 0.88 SER 121 -0.51 SER 116
VAL 97 0.38 VAL 122 -0.27 PRO 98
VAL 97 0.33 THR 123 -0.34 PRO 98
VAL 97 0.32 CYS 124 -0.38 PRO 98
VAL 97 0.39 THR 125 -0.31 PRO 98
VAL 97 0.39 TYR 126 -0.30 PRO 98
VAL 97 0.50 SER 127 -0.15 PRO 98
VAL 97 0.41 PRO 128 -0.16 PRO 98
VAL 97 0.55 ALA 129 -0.00 LEU 114
VAL 97 0.65 LEU 130 -0.00 ARG 290
VAL 97 0.47 ASN 131 -0.11 PRO 98
VAL 97 0.55 LYS 132 -0.13 PRO 98
VAL 97 0.45 MET 133 -0.29 PRO 98
VAL 97 0.55 PHE 134 -0.22 PRO 98
VAL 97 0.43 CYS 135 -0.31 PRO 98
VAL 97 0.42 GLN 136 -0.30 PRO 98
VAL 97 0.35 LEU 137 -0.33 PRO 98
VAL 97 0.17 ALA 138 -0.45 PRO 98
VAL 97 0.16 LYS 139 -0.47 PRO 98
VAL 97 0.06 THR 140 -0.57 PRO 98
VAL 97 0.09 CYS 141 -0.61 PRO 98
LEU 114 0.00 PRO 142 -0.69 PRO 98
PRO 142 0.00 VAL 143 -0.81 PRO 98
LEU 145 0.00 GLN 144 -0.83 PRO 98
GLN 144 0.00 LEU 145 -0.97 PRO 98
CYS 229 0.00 TRP 146 -0.85 SER 99
ASP 148 0.00 VAL 147 -0.90 SER 99
VAL 147 0.00 ASP 148 -0.74 SER 99
VAL 147 0.00 SER 149 -0.82 SER 99
PRO 151 0.00 THR 150 -0.92 SER 99
THR 150 0.00 PRO 151 -1.04 SER 99
LYS 291 0.00 PRO 152 -0.96 SER 99
PRO 222 0.00 PRO 153 -0.98 VAL 97
LYS 291 0.00 GLY 154 -1.13 VAL 97
ARG 156 0.00 THR 155 -1.15 SER 99
THR 155 0.00 ARG 156 -1.33 PRO 98
THR 256 0.00 VAL 157 -1.62 PRO 98
THR 256 0.00 ARG 158 -1.65 PRO 98
MET 160 0.00 ALA 159 -1.29 PRO 98
SER 121 0.03 MET 160 -0.87 PRO 98
VAL 97 0.10 ALA 161 -0.45 PRO 98
VAL 97 0.29 ILE 162 -0.00 GLU 171
VAL 97 0.65 TYR 163 -0.00 LYS 164
VAL 97 0.77 LYS 164 -0.00 TYR 163
PRO 98 1.01 GLN 165 -0.00 ARG 290
PRO 98 0.42 GLU 171 -0.00 VAL 172
VAL 97 0.18 VAL 172 -0.00 GLU 171
VAL 97 0.30 VAL 173 -0.06 PRO 98
VAL 97 0.20 ARG 174 -0.19 PRO 98
VAL 97 0.27 ARG 175 -0.21 PRO 98
VAL 97 0.43 CYS 176 -0.07 PRO 98
VAL 97 0.32 PRO 177 -0.09 PRO 98
VAL 97 0.35 HIS 178 -0.12 PRO 98
VAL 97 0.27 HIS 179 -0.22 PRO 98
SER 121 0.15 GLU 180 -0.27 PRO 98
SER 121 0.16 ARG 181 -0.26 PRO 98
SER 121 0.04 SER 185 -0.47 PRO 98
ARG 196 0.00 ASP 186 -0.55 PRO 98
ASP 186 0.00 GLY 187 -0.53 PRO 98
PRO 190 0.00 LEU 188 -0.63 PRO 98
SER 121 0.01 ALA 189 -0.64 PRO 98
SER 121 0.05 PRO 190 -0.52 PRO 98
SER 121 0.09 PRO 191 -0.40 PRO 98
SER 121 0.11 GLN 192 -0.35 PRO 98
SER 121 0.08 HIS 193 -0.51 PRO 98
SER 121 0.11 LEU 194 -0.47 PRO 98
SER 121 0.05 ILE 195 -0.70 PRO 98
VAL 197 0.00 ARG 196 -0.76 PRO 98
ARG 196 0.00 VAL 197 -0.87 PRO 98
VAL 216 0.00 GLU 198 -0.75 PRO 98
ASN 200 0.00 GLY 199 -0.75 PRO 98
GLY 199 0.00 ASN 200 -0.86 PRO 98
ARG 202 0.00 LEU 201 -0.79 PRO 98
LEU 201 0.00 ARG 202 -0.89 PRO 98
VAL 216 0.00 VAL 203 -0.95 PRO 98
VAL 217 0.00 GLU 204 -0.92 PRO 98
LEU 206 0.00 TYR 205 -0.82 PRO 98
SER 121 0.01 LEU 206 -0.78 VAL 97
SER 121 0.04 ASP 207 -0.67 VAL 97
SER 121 0.04 ASP 208 -0.77 VAL 97
SER 121 0.04 ARG 209 -0.79 VAL 97
SER 121 0.06 ASN 210 -0.64 VAL 97
SER 121 0.07 THR 211 -0.41 VAL 97
SER 121 0.08 PHE 212 -0.39 VAL 97
SER 121 0.07 ARG 213 -0.32 PRO 98
SER 121 0.06 HIS 214 -0.58 PRO 98
SER 121 0.02 SER 215 -0.91 PRO 98
VAL 203 0.00 VAL 216 -1.07 PRO 98
GLU 204 0.00 VAL 217 -1.26 PRO 98
PRO 219 0.00 VAL 218 -1.19 PRO 98
VAL 203 0.00 PRO 219 -1.15 PRO 98
VAL 203 0.00 TYR 220 -1.18 PRO 98
PRO 222 0.00 GLU 221 -1.00 PRO 98
GLU 221 0.00 PRO 222 -0.90 PRO 98
GLU 224 0.00 PRO 223 -0.81 PRO 98
PRO 223 0.00 GLU 224 -0.73 PRO 98
PRO 153 0.00 VAL 225 -0.65 PRO 98
LYS 291 0.00 GLY 226 -0.60 PRO 98
GLU 224 0.00 SER 227 -0.65 PRO 98
GLU 224 0.00 ASP 228 -0.67 PRO 98
TRP 146 0.00 CYS 229 -0.77 PRO 98
GLU 224 0.00 THR 230 -0.90 PRO 98
ILE 232 0.00 THR 231 -0.87 PRO 98
VAL 143 0.00 ILE 232 -0.96 PRO 98
VAL 143 0.00 HIS 233 -0.81 PRO 98
TYR 236 0.00 TYR 234 -0.79 PRO 98
VAL 97 0.04 ASN 235 -0.62 PRO 98
VAL 97 0.19 TYR 236 -0.49 PRO 98
VAL 97 0.20 MET 237 -0.41 PRO 98
VAL 97 0.40 CYS 238 -0.24 PRO 98
VAL 97 0.62 ASN 239 -0.12 PRO 98
VAL 97 0.81 SER 240 -0.00 SER 241
VAL 97 0.94 SER 241 -0.00 SER 240
VAL 97 0.78 CYS 242 -0.00 MET 243
VAL 97 0.84 MET 243 -0.00 CYS 242
VAL 97 0.67 GLY 244 -0.00 MET 246
VAL 97 0.62 GLY 245 -0.00 MET 246
VAL 97 0.80 MET 246 -0.00 ASN 247
VAL 97 1.02 ASN 247 -0.00 MET 246
VAL 97 1.19 ARG 248 -0.00 CYS 242
VAL 97 1.19 ARG 249 -0.00 ASN 247
VAL 97 1.01 PRO 250 -0.00 ARG 290
VAL 97 0.68 ILE 251 -0.00 THR 253
VAL 97 0.43 LEU 252 -0.11 PRO 98
VAL 97 0.14 THR 253 -0.56 PRO 98
SER 121 0.02 ILE 254 -0.78 PRO 98
THR 256 0.00 ILE 255 -1.28 PRO 98
ARG 158 0.00 THR 256 -1.62 SER 99
THR 256 0.00 LEU 257 -1.78 SER 99
LYS 291 0.00 GLU 258 -1.38 SER 99
GLY 262 0.00 ASP 259 -1.23 VAL 97
ARG 156 0.00 SER 260 -1.43 VAL 97
ASN 263 0.00 SER 261 -1.67 VAL 97
ASN 263 0.00 GLY 262 -1.40 VAL 97
SER 261 0.00 ASN 263 -1.22 VAL 97
LYS 291 0.00 LEU 264 -1.10 SER 99
GLY 105 0.00 LEU 265 -1.22 SER 99
LYS 291 0.00 GLY 266 -1.27 SER 99
LYS 291 0.00 ARG 267 -1.12 SER 99
PHE 109 0.00 ASN 268 -0.78 SER 99
VAL 97 0.08 SER 269 -0.52 PRO 98
VAL 97 0.31 PHE 270 -0.32 PRO 98
VAL 97 0.55 GLU 271 -0.09 PRO 98
VAL 97 0.55 VAL 272 -0.20 PRO 98
VAL 97 0.71 ARG 273 -0.09 PRO 98
VAL 97 0.58 VAL 274 -0.20 PRO 98
VAL 97 0.67 CYS 275 -0.12 PRO 98
SER 121 0.69 ALA 276 -0.14 PRO 98
SER 121 0.88 CYS 277 -0.12 PRO 98
VAL 97 0.59 PRO 278 -0.16 PRO 98
VAL 97 0.57 GLY 279 -0.14 PRO 98
VAL 97 0.68 ARG 280 -0.05 PRO 98
VAL 97 0.79 ASP 281 -0.00 ARG 280
VAL 97 0.71 ARG 282 -0.03 PRO 98
VAL 97 0.71 ARG 283 -0.00 GLY 279
VAL 97 0.85 THR 284 -0.00 LEU 289
VAL 97 0.90 GLU 285 -0.00 LEU 289
VAL 97 0.77 GLU 286 -0.00 LEU 289
VAL 97 0.79 GLU 287 -0.00 THR 284
VAL 97 0.93 ASN 288 -0.00 LEU 289
VAL 97 0.86 LEU 289 -0.00 ARG 290
VAL 97 0.77 ARG 290 -0.00 LEU 289
VAL 97 0.85 LYS 291 -0.00 ARG 280

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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.