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CA distance fluctuations for 2404260226082826983

---  normal mode 13  ---

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
TYR 163 1.48 SER 96 -0.32 LEU 264
CYS 182 1.65 VAL 97 -0.46 GLN 167
PRO 128 0.61 PRO 98 -1.41 ARG 213
ASN 288 0.58 SER 99 -1.16 GLU 221
ASN 131 0.86 GLN 100 -1.35 THR 170
PRO 128 0.69 LYS 101 -1.83 MET 169
PRO 128 0.90 THR 102 -1.55 SER 166
PRO 128 0.72 TYR 103 -1.37 SER 166
PRO 128 0.62 GLN 104 -1.18 SER 166
PRO 128 0.52 GLY 105 -1.10 THR 170
LEU 289 0.43 SER 106 -0.96 THR 170
TYR 220 0.59 TYR 107 -0.88 THR 170
TYR 220 0.62 GLY 108 -1.00 SER 166
PRO 128 0.60 PHE 109 -0.95 SER 166
PRO 128 0.71 ARG 110 -0.96 SER 166
PRO 128 0.80 LEU 111 -0.90 ASP 186
PRO 128 0.81 GLY 112 -1.06 ASP 186
PRO 128 0.60 PHE 113 -1.23 ASP 186
LEU 289 0.42 LEU 114 -1.31 ASP 186
GLU 286 0.58 HIS 115 -1.46 ASP 186
VAL 97 0.51 SER 116 -1.55 ASP 186
VAL 97 0.46 GLY 117 -1.72 ASP 186
SER 96 0.53 THR 118 -1.76 ASP 186
VAL 97 0.55 ALA 119 -1.52 ASP 186
VAL 97 0.62 LYS 120 -1.63 GLY 187
VAL 97 0.70 SER 121 -1.81 GLY 187
VAL 97 0.68 VAL 122 -1.59 GLY 187
VAL 97 0.76 THR 123 -1.47 GLY 187
VAL 97 0.69 CYS 124 -1.51 SER 185
VAL 97 0.55 THR 125 -1.66 ASP 186
SER 96 0.56 TYR 126 -1.62 ASP 186
GLN 100 0.62 SER 127 -1.59 ASP 186
ASN 268 0.92 PRO 128 -1.41 ASP 186
THR 102 0.82 ALA 129 -1.33 ASP 186
GLN 100 0.76 LEU 130 -1.34 ASP 186
GLN 100 0.86 ASN 131 -1.30 ASP 186
SER 96 0.67 LYS 132 -1.36 ASP 186
SER 96 0.68 MET 133 -1.42 SER 185
SER 96 0.71 PHE 134 -1.68 SER 185
VAL 97 0.75 CYS 135 -1.58 SER 185
VAL 97 0.86 GLN 136 -1.41 SER 185
VAL 97 1.02 LEU 137 -1.24 SER 183
VAL 97 1.08 ALA 138 -1.35 LEU 188
VAL 97 0.95 LYS 139 -1.46 LEU 188
VAL 97 0.85 THR 140 -1.27 LEU 188
VAL 97 0.73 CYS 141 -1.09 SER 185
VAL 97 0.61 PRO 142 -0.97 ASP 186
VAL 218 0.58 VAL 143 -0.93 ASP 186
GLU 221 0.62 GLN 144 -1.21 PRO 151
GLU 221 0.93 LEU 145 -1.19 PRO 151
GLU 221 0.84 TRP 146 -1.17 PRO 151
TYR 220 1.13 VAL 147 -0.80 SER 166
TYR 220 0.91 ASP 148 -0.83 SER 166
TYR 220 0.96 SER 149 -0.72 SER 166
THR 155 1.13 THR 150 -0.68 SER 99
ARG 209 0.40 PRO 151 -1.69 CYS 229
GLU 204 0.50 PRO 152 -1.14 CYS 229
THR 150 0.76 PRO 153 -1.16 PRO 222
GLU 204 1.09 GLY 154 -1.14 SER 99
THR 150 1.13 THR 155 -0.97 SER 99
THR 150 0.90 ARG 156 -0.92 THR 170
PRO 128 0.72 VAL 157 -0.95 THR 170
PRO 128 0.66 ARG 158 -0.97 THR 170
GLY 262 0.65 ALA 159 -0.74 THR 170
GLY 262 0.75 MET 160 -0.67 THR 170
SER 96 0.80 ALA 161 -0.69 ILE 162
SER 96 1.16 ILE 162 -0.73 SER 185
SER 96 1.48 TYR 163 -0.70 ASP 184
SER 96 1.37 LYS 164 -0.86 ASP 186
SER 96 1.08 GLN 165 -0.80 LYS 101
GLY 244 0.59 SER 166 -1.55 THR 102
MET 243 0.83 GLN 167 -1.08 LYS 101
ASN 247 1.22 HIS 168 -1.16 LYS 101
ASN 247 0.80 MET 169 -1.83 LYS 101
GLY 244 0.78 THR 170 -1.40 LYS 101
GLY 244 1.35 GLU 171 -1.13 GLN 100
SER 96 0.79 VAL 172 -1.03 PRO 98
SER 96 0.88 VAL 173 -0.71 PRO 98
VAL 97 0.95 ARG 174 -0.66 PRO 98
VAL 97 1.17 ARG 175 -0.52 PRO 98
VAL 97 1.21 CYS 176 -0.56 LEU 289
VAL 97 1.29 PRO 177 -0.54 LEU 289
VAL 97 1.53 HIS 178 -0.62 LEU 289
VAL 97 1.56 HIS 179 -0.60 GLU 285
VAL 97 1.41 GLU 180 -0.45 GLU 285
VAL 97 1.47 ARG 181 -0.58 ALA 276
VAL 97 1.65 CYS 182 -0.87 ALA 276
VAL 97 1.64 CYS 182 -0.88 ALA 276
VAL 97 1.22 SER 183 -1.41 CYS 277
VAL 97 0.94 ASP 184 -1.79 ASP 281
VAL 97 0.84 SER 185 -1.80 PRO 278
VAL 97 0.64 ASP 186 -1.76 THR 118
VAL 97 0.73 GLY 187 -1.81 SER 121
VAL 97 0.93 LEU 188 -1.46 LYS 139
VAL 97 1.16 ALA 189 -0.76 ILE 195
VAL 97 1.11 PRO 190 -0.61 ALA 138
VAL 97 1.35 PRO 191 -0.49 ALA 138
VAL 97 1.18 GLN 192 -0.49 PRO 98
VAL 97 1.07 HIS 193 -0.64 PRO 98
VAL 97 1.01 LEU 194 -0.55 ALA 189
VAL 97 0.90 ILE 195 -0.76 ALA 189
VAL 97 1.03 ARG 196 -0.60 LEU 188
VAL 97 0.89 VAL 197 -0.69 LEU 188
VAL 97 0.96 GLU 198 -0.93 LEU 188
VAL 97 0.95 GLY 199 -0.84 SER 99
VAL 97 0.88 ASN 200 -0.95 SER 99
VAL 97 0.95 LEU 201 -1.03 SER 99
VAL 97 0.79 ARG 202 -1.06 SER 99
VAL 97 0.84 VAL 203 -0.89 SER 99
SER 260 1.30 GLU 204 -0.75 SER 99
SER 260 1.31 GLU 204 -0.75 SER 99
SER 261 1.29 TYR 205 -0.60 SER 99
SER 261 1.61 LEU 206 -0.50 SER 99
SER 261 1.42 ASP 207 -0.71 PRO 98
SER 261 1.20 ASP 208 -0.70 PRO 98
SER 261 1.14 ARG 209 -0.55 PRO 98
SER 261 0.81 ASN 210 -0.59 PRO 98
SER 261 0.68 THR 211 -1.16 PRO 98
SER 261 0.93 PHE 212 -1.12 PRO 98
SER 261 0.84 ARG 213 -1.41 PRO 98
SER 261 0.97 HIS 214 -0.96 PRO 98
GLY 262 1.06 SER 215 -0.69 PRO 98
GLY 262 0.83 VAL 216 -0.61 THR 170
THR 150 0.65 VAL 217 -0.77 THR 170
LEU 145 0.68 VAL 218 -0.93 SER 99
THR 150 0.83 PRO 219 -1.08 SER 99
VAL 147 1.13 TYR 220 -0.97 SER 99
LEU 145 0.93 GLU 221 -1.16 SER 99
ASP 148 0.74 PRO 222 -1.16 PRO 153
ASP 148 0.56 PRO 223 -1.07 PRO 151
ASP 148 0.56 GLU 224 -1.12 SER 99
ASP 148 0.65 VAL 225 -1.08 SER 99
ARG 290 0.51 GLY 226 -0.95 SER 99
ARG 290 0.52 SER 227 -1.09 PRO 151
LEU 289 0.66 ASP 228 -1.34 PRO 151
PRO 128 0.65 CYS 229 -1.69 PRO 151
PRO 128 0.50 THR 230 -1.28 PRO 151
PRO 128 0.46 THR 231 -1.19 PRO 151
VAL 97 0.55 ILE 232 -0.89 PRO 151
VAL 97 0.73 HIS 233 -0.83 LEU 188
VAL 97 0.80 TYR 234 -0.84 LEU 188
VAL 97 0.97 ASN 235 -1.03 LEU 188
VAL 97 0.98 TYR 236 -0.90 SER 185
VAL 97 1.18 MET 237 -0.80 LEU 188
VAL 97 1.15 CYS 238 -0.84 ASP 184
VAL 97 0.99 ASN 239 -1.14 ASP 184
SER 96 0.90 SER 240 -1.16 ASP 184
HIS 168 1.02 SER 241 -1.14 ASP 184
VAL 97 1.05 CYS 242 -0.91 ASP 184
GLU 171 1.11 MET 243 -0.85 LEU 289
GLU 171 1.35 GLY 244 -0.71 LEU 289
GLU 171 1.11 GLY 245 -0.61 LEU 289
SER 96 1.04 MET 246 -0.80 ASP 184
HIS 168 1.22 ASN 247 -0.85 ASP 184
HIS 168 1.18 ARG 248 -1.03 ASP 184
SER 96 1.13 ARG 249 -0.91 ASP 184
SER 96 1.13 PRO 250 -1.00 ASP 184
SER 96 1.19 ILE 251 -0.94 SER 185
SER 96 0.98 LEU 252 -0.96 SER 185
SER 96 0.78 THR 253 -0.89 SER 185
GLY 262 0.56 ILE 254 -0.75 ASP 186
PRO 128 0.70 ILE 255 -0.89 THR 170
PRO 128 0.66 THR 256 -1.16 THR 170
PRO 128 0.66 THR 256 -1.16 THR 170
PRO 128 0.60 LEU 257 -1.06 THR 170
THR 150 0.70 GLU 258 -1.13 THR 170
LEU 206 0.97 ASP 259 -0.91 THR 170
GLU 204 1.31 SER 260 -0.99 SER 99
LEU 206 1.61 SER 261 -0.85 SER 99
LEU 206 1.49 GLY 262 -0.83 THR 170
LEU 206 1.12 ASN 263 -1.01 THR 170
LEU 206 0.66 LEU 264 -1.31 THR 170
LEU 206 0.56 LEU 265 -1.13 THR 170
PRO 128 0.60 GLY 266 -1.16 THR 170
PRO 128 0.70 ARG 267 -1.19 THR 170
PRO 128 0.92 ASN 268 -1.06 MET 169
PRO 128 0.77 SER 269 -0.88 SER 166
SER 96 0.69 PHE 270 -1.09 ASP 186
SER 96 0.85 GLU 271 -1.14 ASP 186
SER 96 0.85 VAL 272 -1.25 SER 185
SER 96 0.88 ARG 273 -1.37 ASP 184
VAL 97 0.81 VAL 274 -1.39 SER 185
VAL 97 0.80 CYS 275 -1.59 ASP 184
VAL 97 0.80 ALA 276 -1.45 ASP 184
SER 96 0.75 CYS 277 -1.50 SER 185
SER 96 0.75 CYS 277 -1.50 SER 185
SER 96 0.72 PRO 278 -1.80 SER 185
SER 96 0.63 GLY 279 -1.69 SER 185
SER 96 0.70 ARG 280 -1.56 ASP 184
SER 96 0.77 ASP 281 -1.79 ASP 184
SER 96 0.66 ARG 282 -1.74 ASP 184
SER 96 0.57 ARG 283 -1.60 ASP 184
SER 96 0.68 THR 284 -1.56 ASP 184
GLN 100 0.74 GLU 285 -1.55 ASP 184
HIS 115 0.58 GLU 286 -1.44 ASP 184
GLN 100 0.52 GLU 287 -1.40 ASP 184
GLN 100 0.70 ASN 288 -1.28 ASP 184
ASP 228 0.66 LEU 289 -1.19 ASP 184
ASP 228 0.63 ARG 290 -1.15 ASP 184

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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.