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CA distance fluctuations for 2501100016413657592

---  normal mode 14  ---

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
SER 166 0.53 SER 96 -1.13 GLY 262
ARG 213 1.67 VAL 97 -1.17 ASN 263
ARG 209 1.48 PRO 98 -1.44 LYS 164
ASN 210 1.49 SER 99 -0.90 ILE 254
ASP 208 1.16 GLN 100 -0.71 ASN 288
ASN 210 1.05 LYS 101 -0.60 ASN 288
ASN 210 0.84 THR 102 -0.52 GLU 221
ASN 200 0.94 TYR 103 -0.36 ASN 288
GLY 199 1.09 GLN 104 -0.53 PRO 223
GLY 199 1.09 GLY 105 -0.42 TYR 220
GLY 199 1.15 SER 106 -0.74 TYR 220
GLY 199 1.32 TYR 107 -0.76 VAL 218
GLY 199 1.27 GLY 108 -0.87 PRO 223
GLY 199 1.28 PHE 109 -0.59 PRO 223
GLY 199 1.21 ARG 110 -0.63 PRO 223
GLY 199 1.10 LEU 111 -0.81 GLU 221
GLY 199 1.13 GLY 112 -0.79 GLU 221
TYR 220 1.08 PHE 113 -0.99 PRO 128
VAL 225 0.77 LEU 114 -1.59 CYS 182
ALA 129 0.63 HIS 115 -1.09 GLU 198
ASP 148 1.23 SER 116 -0.70 THR 123
TYR 220 0.85 GLY 117 -0.82 GLU 221
TYR 220 1.03 THR 118 -0.75 GLU 221
TYR 220 1.17 ALA 119 -0.59 GLU 221
TYR 220 1.15 LYS 120 -0.65 GLU 221
TYR 220 1.35 SER 121 -0.69 SER 116
TYR 220 1.38 VAL 122 -0.73 GLU 221
TYR 220 1.39 THR 123 -0.88 GLU 221
TYR 220 1.18 CYS 124 -1.08 GLU 221
TYR 220 1.01 THR 125 -1.07 GLU 221
TYR 220 0.74 TYR 126 -1.18 GLU 221
GLY 199 0.63 SER 127 -1.07 GLU 221
SER 116 0.81 PRO 128 -0.99 PHE 113
SER 116 0.69 ALA 129 -0.92 GLU 221
GLY 199 0.53 LEU 130 -1.01 GLU 221
SER 116 0.60 ASN 131 -1.11 GLU 221
GLY 199 0.50 LYS 132 -1.22 GLU 221
TYR 220 0.65 MET 133 -1.36 GLU 221
TYR 220 0.65 MET 133 -1.36 GLU 221
TYR 220 0.78 PHE 134 -1.26 GLU 221
TYR 220 0.95 CYS 135 -1.27 GLU 221
TYR 220 1.03 GLN 136 -1.14 GLU 221
TYR 220 0.83 LEU 137 -1.24 GLU 221
SER 185 0.94 ALA 138 -1.38 GLU 221
TYR 220 1.08 LYS 139 -1.36 GLU 221
VAL 218 1.37 THR 140 -1.36 GLU 221
VAL 218 1.26 CYS 141 -1.49 GLU 221
VAL 218 1.26 CYS 141 -1.49 GLU 221
VAL 157 1.36 PRO 142 -1.24 GLU 221
VAL 157 1.39 VAL 143 -1.21 GLU 221
VAL 157 1.21 GLN 144 -0.87 GLU 221
LEU 257 1.33 LEU 145 -0.71 GLU 221
GLY 199 1.47 TRP 146 -0.80 PRO 223
GLY 199 1.57 VAL 147 -0.98 PRO 223
GLY 199 1.45 ASP 148 -1.19 PRO 223
GLY 199 1.44 SER 149 -0.90 VAL 218
GLY 199 1.43 THR 150 -1.29 VAL 218
GLY 199 1.56 PRO 151 -1.15 TYR 220
ASN 200 1.41 PRO 152 -1.65 TYR 220
GLU 224 1.48 PRO 153 -1.17 PRO 219
PRO 223 1.45 GLY 154 -0.81 SER 96
PRO 223 1.73 THR 155 -0.83 SER 96
THR 231 1.58 ARG 156 -0.92 SER 96
ILE 232 1.57 VAL 157 -0.79 THR 150
ILE 232 1.25 ARG 158 -0.77 SER 96
ASP 186 0.72 ALA 159 -0.96 GLU 221
VAL 97 1.00 MET 160 -1.04 GLU 221
VAL 97 1.10 ALA 161 -1.17 GLU 221
VAL 97 0.92 ILE 162 -1.18 PRO 98
THR 211 0.62 TYR 163 -1.37 PRO 98
THR 211 0.65 LYS 164 -1.44 PRO 98
THR 211 0.59 GLN 165 -1.20 PRO 98
THR 211 0.67 SER 166 -1.06 PRO 98
THR 211 0.49 GLN 167 -0.89 PRO 98
THR 211 0.47 HIS 168 -1.01 PRO 98
THR 211 0.74 MET 169 -1.18 PRO 98
THR 211 0.63 THR 170 -0.98 GLY 262
SER 185 0.43 GLU 171 -0.82 GLY 262
VAL 97 0.74 VAL 172 -0.85 GLU 221
VAL 97 0.74 VAL 173 -0.98 GLU 221
VAL 97 0.59 ARG 174 -1.26 HIS 214
SER 185 0.63 ARG 175 -1.10 ASP 184
SER 185 0.52 CYS 176 -1.14 LEU 114
SER 185 0.36 PRO 177 -1.18 LEU 114
SER 185 0.53 HIS 178 -1.35 LEU 114
SER 185 0.86 HIS 179 -1.39 LEU 114
GLY 187 0.50 GLU 180 -1.30 ASP 184
GLY 187 0.58 ARG 181 -1.38 LEU 114
GLY 187 0.86 CYS 182 -1.59 LEU 114
GLY 187 0.68 SER 183 -1.49 LEU 114
TYR 220 0.48 ASP 184 -1.30 GLU 180
ARG 196 1.19 SER 185 -1.12 GLY 199
ARG 196 1.34 ASP 186 -1.35 ASN 200
CYS 182 0.86 GLY 187 -1.44 ASN 200
VAL 97 0.69 LEU 188 -1.05 ASN 200
VAL 97 0.87 ALA 189 -1.00 GLU 221
VAL 97 0.88 PRO 190 -0.97 LEU 114
VAL 97 0.73 PRO 191 -1.18 ASP 184
VAL 97 0.74 GLN 192 -1.30 ASP 207
VAL 97 0.95 HIS 193 -1.16 GLU 221
SER 185 0.98 LEU 194 -1.30 GLU 221
SER 185 1.08 ILE 195 -1.47 GLU 221
ASP 186 1.34 ARG 196 -1.44 GLU 221
VAL 217 1.17 VAL 197 -1.29 GLU 221
VAL 218 1.39 GLU 198 -1.17 GLU 221
VAL 147 1.57 GLY 199 -1.12 SER 185
GLU 258 1.73 ASN 200 -1.44 GLY 187
ARG 156 1.34 ARG 201 -0.92 PRO 190
GLY 262 0.73 ARG 202 -1.28 PRO 222
ASP 186 0.85 VAL 203 -1.33 PRO 222
VAL 97 0.62 GLU 204 -0.75 PRO 222
VAL 97 0.77 TYR 205 -0.86 HIS 193
VAL 97 0.81 LEU 206 -1.16 GLN 192
VAL 97 0.90 ASP 207 -1.30 GLN 192
PRO 98 1.43 ASP 208 -0.83 ASP 184
PRO 98 1.48 ARG 209 -0.89 PRO 177
SER 99 1.49 ASN 210 -0.71 PRO 177
GLN 100 1.12 THR 211 -0.73 SER 260
VAL 97 1.12 PHE 212 -0.93 PRO 177
VAL 97 1.67 ARG 213 -0.98 SER 96
VAL 97 1.06 HIS 214 -1.26 ARG 174
VAL 97 0.98 SER 215 -0.94 GLU 221
VAL 97 0.80 VAL 216 -0.97 GLU 221
ILE 232 1.19 VAL 217 -0.85 THR 150
HIS 233 1.66 VAL 218 -1.29 THR 150
ARG 201 1.34 PRO 219 -1.17 PRO 153
THR 123 1.39 TYR 220 -1.65 PRO 152
SER 261 1.13 GLU 221 -1.74 ASN 235
PRO 152 1.28 PRO 222 -1.33 VAL 203
THR 155 1.73 PRO 223 -1.19 ASP 148
PRO 153 1.48 GLU 224 -1.10 ILE 232
GLY 199 1.45 VAL 225 -0.72 ARG 202
GLY 199 1.56 GLY 226 -0.61 ARG 202
THR 155 1.43 SER 227 -0.66 ASP 148
THR 155 1.48 ASP 228 -0.32 SER 99
ASN 200 1.42 CYS 229 -0.42 PRO 128
ASN 200 1.65 THR 230 -0.95 GLU 224
ARG 156 1.58 THR 231 -0.88 GLU 224
VAL 157 1.57 ILE 232 -1.10 GLU 224
VAL 218 1.66 HIS 233 -1.29 GLU 221
VAL 218 1.30 TYR 234 -1.71 GLU 221
SER 185 1.17 ASN 235 -1.74 GLU 221
SER 185 1.10 TYR 236 -1.55 GLU 221
SER 185 1.12 MET 237 -1.34 GLU 221
SER 185 0.73 CYS 238 -1.21 GLU 221
SER 185 0.57 ASN 239 -1.16 GLU 221
SER 185 0.51 SER 240 -1.14 GLU 221
TYR 220 0.44 SER 241 -1.13 LEU 114
SER 185 0.40 CYS 242 -1.21 LEU 114
SER 185 0.33 MET 243 -1.20 LEU 114
SER 185 0.38 GLY 244 -1.11 LEU 114
SER 185 0.49 GLY 245 -1.05 LEU 114
SER 185 0.59 MET 246 -1.03 GLU 221
SER 185 0.44 ASN 247 -1.02 LEU 114
SER 185 0.43 ARG 248 -0.98 GLU 221
SER 185 0.51 ARG 249 -0.98 GLU 221
SER 185 0.50 PRO 250 -1.07 GLU 221
SER 185 0.53 ILE 251 -1.15 GLU 221
THR 211 0.64 LEU 252 -1.18 GLU 221
VAL 97 0.70 THR 253 -1.27 GLU 221
ASN 200 0.58 ILE 254 -0.98 GLU 221
ASN 200 0.80 ILE 255 -0.81 GLU 221
ASN 200 1.18 THR 256 -0.89 SER 99
ASN 200 1.58 LEU 257 -0.72 SER 96
ASN 200 1.73 GLU 258 -0.99 SER 96
ASN 200 1.32 ASP 259 -0.97 SER 96
PRO 223 1.29 SER 260 -1.01 SER 96
GLU 221 1.13 SER 261 -1.00 SER 96
ASN 200 1.17 GLY 262 -1.13 SER 96
ASN 200 1.20 ASN 263 -1.17 VAL 97
ASN 200 1.36 LEU 264 -1.07 VAL 97
ASN 200 1.63 LEU 265 -0.67 SER 96
ASN 200 1.26 GLY 266 -0.56 SER 99
ASN 200 1.03 ARG 267 -0.77 SER 99
ASN 200 0.86 ASN 268 -0.88 SER 99
THR 211 0.69 SER 269 -1.08 GLU 221
THR 211 0.59 PHE 270 -1.27 GLU 221
THR 211 0.54 GLU 271 -1.25 GLU 221
SER 185 0.49 VAL 272 -1.37 GLU 221
TYR 220 0.55 ARG 273 -1.26 GLU 221
TYR 220 0.68 VAL 274 -1.27 GLU 221
TYR 220 0.77 CYS 275 -1.10 GLU 221
TYR 220 0.92 ALA 276 -1.00 LEU 114
TYR 220 1.00 CYS 277 -0.87 GLU 221
TYR 220 1.00 CYS 277 -0.87 GLU 221
TYR 220 0.97 PRO 278 -1.00 GLU 221
TYR 220 1.00 GLY 279 -0.86 GLU 221
TYR 220 0.87 ARG 280 -0.82 GLU 221
TYR 220 0.72 ASP 281 -0.94 GLU 221
TYR 220 0.70 ARG 282 -0.99 GLU 221
TYR 220 0.71 ARG 283 -0.84 GLU 221
TYR 220 0.59 THR 284 -0.84 GLU 221
TYR 220 0.45 GLU 285 -0.94 GLU 221
TYR 220 0.46 GLU 286 -0.90 GLU 221
TYR 220 0.46 GLU 287 -0.80 GLU 221
HIS 115 0.41 ASN 288 -0.82 GLU 221

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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.