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CA distance fluctuations for 2404260310462850495

---  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
LYS 101 0.38 SER 96 -1.36 LEU 206
LYS 101 0.77 VAL 97 -1.17 HIS 214
ARG 213 1.09 PRO 98 -0.56 LEU 264
ASN 263 1.58 SER 99 -0.80 LEU 289
ARG 213 1.29 GLN 100 -0.84 ASN 131
PHE 212 1.37 LYS 101 -0.65 ASN 131
ASP 208 1.43 THR 102 -0.60 PRO 128
ASP 208 1.57 TYR 103 -0.50 GLU 221
ASP 208 1.61 GLN 104 -0.55 GLU 221
ASP 208 1.55 GLY 105 -0.40 GLU 221
ASP 208 1.44 SER 106 -0.40 TYR 220
ASP 208 1.28 TYR 107 -0.47 TYR 220
ASP 208 1.44 GLY 108 -0.55 GLU 221
ASP 208 1.27 PHE 109 -0.80 GLU 221
ASP 208 1.18 ARG 110 -0.74 GLU 221
ASP 208 0.98 LEU 111 -0.61 GLU 221
THR 211 0.92 GLY 112 -0.49 ASN 200
THR 211 0.76 PHE 113 -0.42 THR 102
SER 227 1.06 LEU 114 -0.35 THR 102
SER 227 1.03 HIS 115 -0.37 THR 102
GLY 226 0.99 SER 116 -0.32 THR 102
GLY 226 0.92 GLY 117 -0.34 GLN 100
GLY 226 0.79 THR 118 -0.34 GLN 100
GLY 226 0.79 ALA 119 -0.28 GLN 100
GLY 226 0.69 LYS 120 -0.35 ASP 207
GLY 226 0.70 SER 121 -0.40 ASP 207
GLY 226 0.75 VAL 122 -0.35 ASP 207
GLY 226 0.66 THR 123 -0.42 ASP 207
GLY 226 0.67 CYS 124 -0.36 SER 96
GLY 226 0.72 THR 125 -0.34 GLN 100
SER 227 0.64 TYR 126 -0.47 GLN 100
THR 211 0.72 SER 127 -0.58 GLN 100
THR 211 0.88 PRO 128 -0.69 GLN 100
THR 211 0.88 ALA 129 -0.74 GLN 100
THR 211 0.79 LEU 130 -0.79 GLN 100
THR 211 0.85 ASN 131 -0.84 GLN 100
THR 211 0.67 LYS 132 -0.61 GLN 100
THR 211 0.55 MET 133 -0.41 GLN 100
GLY 226 0.54 PHE 134 -0.34 GLN 100
GLY 226 0.53 CYS 135 -0.38 SER 96
TYR 220 0.51 GLN 136 -0.53 ASP 207
TYR 220 0.47 LEU 137 -0.69 ASP 207
TYR 220 0.53 ALA 138 -0.76 ASP 207
TYR 220 0.66 LYS 139 -0.62 SER 96
TYR 220 0.83 THR 140 -0.61 SER 96
TYR 220 0.81 CYS 141 -0.51 SER 96
TYR 220 0.99 PRO 142 -0.46 SER 96
VAL 157 0.87 VAL 143 -0.53 ASN 200
VAL 157 0.85 GLN 144 -0.62 ASN 200
ASP 208 0.90 LEU 145 -0.77 ASN 200
ASP 208 1.01 TRP 146 -0.70 ASN 200
ASP 208 1.08 VAL 147 -0.77 ASN 200
THR 211 1.20 ASP 148 -0.67 ASN 200
ASP 208 1.03 SER 149 -0.68 LEU 201
ASP 208 0.77 THR 150 -0.91 TYR 220
THR 230 1.01 PRO 151 -0.90 TYR 220
PRO 222 1.04 PRO 152 -0.60 SER 96
GLU 221 1.85 PRO 153 -0.75 SER 96
GLU 221 1.30 GLY 154 -0.82 SER 96
THR 230 1.07 THR 155 -0.73 SER 96
ILE 232 1.16 ARG 156 -0.82 SER 96
ILE 232 1.39 VAL 157 -0.74 SER 96
ILE 232 0.91 ARG 158 -0.86 VAL 97
VAL 143 0.61 ALA 159 -0.86 VAL 97
VAL 143 0.51 MET 160 -1.13 VAL 97
ARG 213 0.57 ALA 161 -0.82 VAL 97
ARG 213 0.84 ILE 162 -0.55 VAL 97
ARG 213 0.58 TYR 163 -0.46 GLU 221
ARG 213 0.60 LYS 164 -0.52 SER 99
ARG 213 0.50 GLN 165 -0.75 SER 99
ARG 213 0.56 SER 166 -0.76 SER 99
ARG 213 0.55 SER 166 -0.76 SER 99
ARG 213 0.46 GLN 167 -0.77 SER 99
ARG 213 0.48 HIS 168 -0.52 SER 99
ARG 213 0.71 MET 169 -0.40 GLU 221
ARG 213 0.76 THR 170 -0.31 GLU 221
PRO 98 0.64 GLU 171 -0.41 VAL 97
PRO 98 0.68 VAL 172 -0.98 VAL 97
PRO 98 0.41 VAL 173 -0.88 VAL 97
PRO 98 0.50 ARG 174 -0.87 VAL 97
PRO 98 0.38 ARG 175 -0.77 ASP 207
PRO 98 0.31 CYS 176 -0.78 ASP 207
PRO 98 0.34 PRO 177 -0.99 PHE 212
LEU 201 0.38 HIS 178 -1.05 PHE 212
LEU 201 0.42 HIS 179 -1.07 ASP 207
LEU 201 0.44 GLU 180 -1.21 ASP 207
LEU 201 0.51 ARG 181 -1.32 ASP 207
LEU 201 0.58 CYS 182 -1.28 ASP 207
LEU 201 0.58 CYS 182 -1.28 ASP 207
LEU 201 0.73 SER 183 -1.48 ASP 207
LEU 201 0.80 ASP 184 -1.27 ASP 207
LEU 201 0.91 SER 185 -1.30 ASP 207
LEU 201 1.33 ASP 186 -0.95 SER 96
LEU 201 1.08 GLY 187 -1.09 SER 96
SER 99 0.91 LEU 188 -1.11 SER 96
VAL 203 0.86 ALA 189 -1.09 SER 96
PRO 98 0.73 PRO 190 -1.22 SER 96
PRO 98 0.56 PRO 191 -1.36 ASP 207
PRO 98 0.60 GLN 192 -1.03 SER 96
PRO 98 0.58 HIS 193 -1.00 SER 96
PRO 98 0.32 LEU 194 -0.81 VAL 97
SER 185 0.45 ILE 195 -0.81 SER 96
SER 185 0.56 ARG 196 -0.93 SER 96
VAL 218 0.85 VAL 197 -0.90 SER 96
PRO 219 0.97 GLU 198 -0.89 SER 96
PRO 219 0.95 GLY 199 -0.90 SER 96
ASP 186 1.00 ASN 200 -1.02 PRO 222
ASP 186 1.33 LEU 201 -1.03 PRO 222
SER 99 1.02 ARG 202 -1.04 PRO 222
ASP 186 0.96 VAL 203 -0.99 GLU 221
SER 99 1.19 GLU 204 -1.16 SER 96
SER 99 1.19 GLU 204 -1.17 SER 96
SER 99 1.02 TYR 205 -1.13 SER 96
SER 99 1.09 LEU 206 -1.36 SER 96
LYS 101 1.19 ASP 207 -1.48 SER 183
GLN 104 1.61 ASP 208 -0.84 ARG 181
SER 106 1.05 ARG 209 -0.70 SER 183
GLY 108 1.00 ASN 210 -0.55 ARG 181
GLY 108 1.29 THR 211 -0.64 ARG 181
LYS 101 1.37 PHE 212 -1.29 ARG 181
GLN 100 1.29 ARG 213 -0.89 SER 96
PRO 98 1.01 HIS 214 -1.17 VAL 97
SER 99 0.66 SER 215 -1.13 VAL 97
SER 99 0.78 VAL 216 -0.97 SER 96
SER 99 0.88 VAL 217 -0.99 SER 96
SER 99 0.89 VAL 218 -0.92 SER 96
HIS 233 1.03 PRO 219 -0.91 SER 96
THR 231 1.18 TYR 220 -0.91 THR 150
PRO 153 1.85 GLU 221 -0.99 VAL 203
PRO 153 1.13 PRO 222 -1.04 ARG 202
PRO 153 0.87 PRO 223 -1.00 LEU 201
PRO 153 0.77 GLU 224 -0.97 LEU 201
HIS 115 0.75 VAL 225 -0.78 LEU 201
HIS 115 1.03 GLY 226 -0.59 LEU 201
LEU 114 1.06 SER 227 -0.63 LEU 201
LEU 114 0.84 ASP 228 -0.62 LEU 201
PRO 151 0.85 CYS 229 -0.70 ASN 200
THR 155 1.07 THR 230 -0.85 ASN 200
THR 155 1.07 THR 230 -0.85 ASN 200
TYR 220 1.18 THR 231 -0.75 ASN 200
VAL 157 1.39 ILE 232 -0.83 ASN 200
TYR 220 1.14 HIS 233 -0.66 SER 96
TYR 220 0.76 TYR 234 -0.68 SER 96
TYR 220 0.61 ASN 235 -0.73 SER 96
TYR 220 0.45 TYR 236 -0.67 SER 96
TYR 220 0.37 MET 237 -0.80 ASP 207
TYR 220 0.31 CYS 238 -0.73 ASP 207
GLY 226 0.34 ASN 239 -0.59 ASP 207
GLY 226 0.33 SER 240 -0.42 ASP 207
GLY 226 0.32 SER 241 -0.47 ASP 207
GLY 226 0.28 CYS 242 -0.61 ASP 207
GLY 226 0.24 MET 243 -0.63 PHE 212
PRO 98 0.23 GLY 244 -0.65 PHE 212
PRO 98 0.25 GLY 245 -0.55 VAL 97
GLY 226 0.24 MET 246 -0.47 VAL 97
GLY 226 0.26 ASN 247 -0.40 ASP 207
GLY 226 0.30 ARG 248 -0.46 SER 99
GLY 226 0.27 ARG 249 -0.50 SER 99
ARG 213 0.34 PRO 250 -0.46 SER 99
ARG 213 0.46 ILE 251 -0.47 GLU 221
ARG 213 0.66 LEU 252 -0.55 GLU 221
ARG 213 0.61 THR 253 -0.64 GLU 221
ARG 213 0.87 ILE 254 -0.68 GLU 221
ASP 208 0.72 ILE 255 -0.84 GLU 221
ASP 208 0.83 THR 256 -0.63 GLU 221
ASP 208 0.84 LEU 257 -0.51 GLU 221
SER 99 1.04 GLU 258 -0.59 VAL 97
SER 99 1.18 ASP 259 -0.58 SER 96
SER 99 1.11 SER 260 -0.73 SER 96
SER 99 1.29 SER 261 -0.64 VAL 97
SER 99 1.29 GLY 262 -0.69 VAL 97
SER 99 1.58 ASN 263 -0.44 PRO 98
SER 99 1.11 LEU 264 -0.56 PRO 98
ASP 208 1.09 LEU 265 -0.45 PRO 98
ASP 208 1.25 GLY 266 -0.53 GLU 221
ASP 208 1.19 ARG 267 -0.64 GLU 221
ASP 208 1.15 ASN 268 -0.81 GLU 221
ASP 208 0.93 SER 269 -0.82 GLU 221
THR 211 0.76 PHE 270 -0.57 GLN 100
THR 211 0.61 GLU 271 -0.54 GLN 100
THR 211 0.44 VAL 272 -0.44 GLU 221
GLY 226 0.41 ARG 273 -0.34 GLU 221
GLY 226 0.41 VAL 274 -0.42 ASP 207
GLY 226 0.45 CYS 275 -0.47 ASP 207
GLY 226 0.48 ALA 276 -0.53 ASP 207
GLY 226 0.56 CYS 277 -0.42 ASP 207
GLY 226 0.56 CYS 277 -0.42 ASP 207
GLY 226 0.59 PRO 278 -0.33 ASP 207
GLY 226 0.68 GLY 279 -0.32 GLN 100
GLY 226 0.61 ARG 280 -0.33 GLN 100
GLY 226 0.55 ASP 281 -0.38 SER 99
GLY 226 0.60 ARG 282 -0.44 GLN 100
GLY 226 0.63 ARG 283 -0.43 GLN 100
GLY 226 0.55 THR 284 -0.54 SER 99
THR 211 0.52 GLU 285 -0.60 SER 99
THR 211 0.63 GLU 286 -0.57 SER 99
THR 211 0.58 GLU 287 -0.64 SER 99
THR 211 0.55 ASN 288 -0.78 SER 99
THR 211 0.68 LEU 289 -0.80 SER 99
THR 211 0.71 ARG 290 -0.75 SER 99

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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.