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CA distance fluctuations for 2404260320122857144

---  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
TYR 163 1.74 SER 96 -0.36 GLN 167
CYS 182 1.71 VAL 97 -0.44 GLN 167
ARG 267 0.78 PRO 98 -1.35 GLU 171
GLN 165 0.44 SER 99 -1.27 GLU 224
PRO 128 0.70 GLN 100 -1.42 MET 169
PRO 98 0.73 LYS 101 -1.56 MET 169
PRO 98 0.59 THR 102 -1.64 SER 166
PRO 98 0.74 TYR 103 -1.54 SER 166
ASP 186 0.72 GLN 104 -1.25 SER 166
ASP 186 0.72 GLY 105 -1.17 SER 166
ASP 186 0.73 SER 106 -1.02 PRO 152
ASP 186 0.81 TYR 107 -1.41 PRO 152
ASP 186 0.77 GLY 108 -1.21 PRO 152
ASP 186 0.82 PHE 109 -1.10 PRO 152
ASP 186 0.80 ARG 110 -0.99 SER 166
ASP 186 0.80 LEU 111 -0.86 PRO 151
ASP 186 0.72 GLY 112 -1.18 PRO 151
ASP 186 0.67 PHE 113 -1.40 PRO 151
ASP 186 0.59 LEU 114 -1.64 PRO 151
GLU 286 0.58 HIS 115 -1.64 PRO 151
VAL 97 0.63 SER 116 -1.47 PRO 151
VAL 97 0.56 GLY 117 -1.32 PRO 151
VAL 97 0.59 THR 118 -1.17 PRO 151
VAL 97 0.67 ALA 119 -1.17 PRO 151
VAL 97 0.76 LYS 120 -1.07 PRO 151
VAL 97 0.87 SER 121 -1.13 PRO 151
VAL 97 0.82 VAL 122 -1.22 PRO 151
VAL 97 0.91 THR 123 -1.17 PRO 151
VAL 97 0.80 CYS 124 -1.23 PRO 151
VAL 97 0.65 THR 125 -1.27 PRO 151
SER 96 0.68 TYR 126 -1.22 PRO 151
SER 96 0.66 SER 127 -1.06 PRO 151
GLN 100 0.70 PRO 128 -1.04 PRO 151
GLN 100 0.61 ALA 129 -0.90 PRO 151
SER 96 0.62 LEU 130 -0.91 PRO 151
SER 96 0.75 ASN 131 -1.00 PRO 151
SER 96 0.83 LYS 132 -1.00 PRO 151
SER 96 0.80 MET 133 -1.07 PRO 151
SER 96 0.80 PHE 134 -1.05 PRO 151
VAL 97 0.85 CYS 135 -1.03 PRO 151
VAL 97 1.00 GLN 136 -0.95 PRO 151
VAL 97 1.16 LEU 137 -0.82 PRO 151
VAL 97 1.22 ALA 138 -0.81 PRO 151
VAL 97 1.10 LYS 139 -0.98 PRO 151
VAL 97 0.98 THR 140 -1.08 PRO 151
ASP 186 0.84 CYS 141 -1.12 PRO 151
ASP 186 0.82 PRO 142 -1.23 PRO 151
ASP 186 0.91 VAL 143 -1.10 PRO 151
ASP 186 0.84 GLN 144 -1.11 PRO 151
ASP 186 0.93 LEU 145 -0.88 THR 170
ASP 186 0.83 TRP 146 -1.11 PRO 152
TYR 220 1.02 VAL 147 -1.53 PRO 152
ASP 186 0.85 ASP 148 -0.98 PRO 152
THR 155 1.04 SER 149 -0.68 PRO 152
GLU 204 1.38 THR 150 -0.47 SER 99
SER 106 0.25 PRO 151 -1.64 LEU 114
LEU 188 0.56 PRO 152 -1.53 VAL 147
GLY 187 1.23 PRO 153 -0.89 SER 99
LEU 188 1.43 GLY 154 -1.00 SER 99
ASP 186 1.10 THR 155 -1.09 THR 170
ASP 186 1.21 ARG 156 -1.18 THR 170
ASP 186 1.15 VAL 157 -1.21 THR 170
ASP 186 1.14 ARG 158 -1.19 THR 170
GLY 262 0.90 ALA 159 -0.92 ILE 232
GLY 262 0.82 MET 160 -0.76 ILE 232
SER 96 1.04 ALA 161 -0.66 ILE 162
SER 96 1.28 ILE 162 -0.66 ALA 161
SER 96 1.74 TYR 163 -0.72 LEU 289
SER 96 1.44 LYS 164 -0.79 THR 102
SER 96 0.92 GLN 165 -1.15 LYS 101
ARG 248 0.51 SER 166 -1.64 THR 102
ARG 248 0.51 SER 166 -1.64 THR 102
ARG 248 0.79 GLN 167 -1.11 LYS 101
ARG 248 1.17 HIS 168 -1.26 LYS 101
ASN 247 0.71 MET 169 -1.56 LYS 101
ASN 247 0.62 THR 170 -1.41 GLU 258
ASN 247 1.14 GLU 171 -1.35 PRO 98
SER 96 0.93 VAL 172 -1.15 PRO 98
SER 96 1.05 VAL 173 -0.71 PRO 98
SER 261 0.92 ARG 174 -0.60 LEU 289
VAL 97 1.13 ARG 175 -0.61 LEU 289
VAL 97 1.19 CYS 176 -0.72 LEU 289
VAL 97 1.28 PRO 177 -0.69 LEU 289
VAL 97 1.50 HIS 178 -0.69 ASN 288
VAL 97 1.51 TYR 179 -0.59 ASN 288
VAL 97 1.38 GLU 180 -0.54 LEU 289
VAL 97 1.55 ARG 181 -0.52 ASN 288
VAL 97 1.71 CYS 182 -0.48 ASN 288
VAL 97 1.71 CYS 182 -0.47 ASN 288
VAL 97 1.52 SER 183 -0.30 ASN 288
VAL 97 1.43 ASP 184 -0.27 LEU 206
GLY 262 1.41 SER 185 -0.31 SER 99
VAL 218 1.60 ASP 186 -0.38 SER 99
ASN 200 1.57 GLY 187 -0.54 SER 99
VAL 203 1.64 LEU 188 -0.61 LEU 206
GLY 262 1.72 ALA 189 -0.45 SER 99
SER 261 1.67 PRO 190 -0.68 LEU 206
SER 261 1.46 PRO 191 -0.40 LEU 206
SER 261 1.28 GLN 192 -0.46 LEU 289
GLY 262 1.26 HIS 193 -0.56 LEU 206
GLY 262 1.07 LEU 194 -0.47 PRO 151
GLY 262 1.13 ILE 195 -0.74 TYR 205
GLY 262 1.30 ARG 196 -1.03 TYR 205
ASP 186 1.54 VAL 197 -0.85 TYR 205
ASP 186 1.37 GLU 198 -0.79 PRO 151
GLY 187 1.33 GLY 199 -0.87 GLY 226
GLY 187 1.57 ASN 200 -1.25 SER 227
SER 183 1.46 LEU 201 -1.38 GLU 224
LEU 188 1.43 ARG 202 -1.25 GLU 224
LEU 188 1.64 VAL 203 -1.03 GLU 224
ASN 263 1.66 GLU 204 -0.76 SER 99
ASN 263 1.66 GLU 204 -0.76 SER 99
ASN 263 1.60 TYR 205 -1.03 ARG 196
ASN 263 1.49 LEU 206 -0.68 PRO 190
ASN 263 1.19 ASP 207 -0.46 GLU 224
ASN 263 0.74 ASP 208 -0.75 VAL 217
THR 150 0.68 ARG 209 -0.69 VAL 217
THR 150 0.41 ASN 210 -0.93 VAL 217
GLY 244 0.43 THR 211 -1.03 ARG 158
SER 261 0.63 PHE 212 -1.21 PRO 98
SER 261 0.69 ARG 213 -0.87 PRO 98
ASN 263 1.01 HIS 214 -0.50 GLN 100
GLY 262 1.17 SER 215 -0.59 ILE 232
GLY 262 1.60 VAL 216 -0.75 ILE 232
ASP 186 1.29 VAL 217 -0.93 ASN 210
ASP 186 1.60 VAL 218 -1.03 SER 99
ASP 186 1.31 PRO 219 -1.16 SER 99
VAL 147 1.02 TYR 220 -1.06 THR 170
ASP 186 0.91 GLU 221 -1.20 SER 99
ASP 186 0.79 PRO 222 -1.12 SER 99
ASP 186 0.53 PRO 223 -1.11 SER 99
ASP 148 0.38 GLU 224 -1.38 LEU 201
ASP 148 0.39 VAL 225 -1.36 LEU 201
LEU 289 0.34 GLY 226 -1.29 LEU 201
LEU 289 0.32 SER 227 -1.25 LEU 201
ASP 186 0.44 ASP 228 -0.99 ASN 200
ASP 186 0.60 CYS 229 -0.96 ASN 200
ASP 186 0.63 THR 230 -0.96 ASN 200
ASP 186 0.64 THR 230 -0.96 THR 170
ASP 186 0.80 THR 231 -1.07 ASN 200
PRO 219 1.04 ILE 232 -0.92 ALA 159
ASP 186 1.14 HIS 233 -0.97 PRO 151
ASP 186 1.14 TYR 234 -0.83 PRO 151
VAL 97 1.03 ASN 235 -0.80 PRO 151
VAL 97 1.02 TYR 236 -0.73 PRO 151
VAL 97 1.22 MET 237 -0.62 PRO 151
VAL 97 1.19 CYS 238 -0.62 PRO 151
VAL 97 1.06 ASN 239 -0.76 GLU 285
SER 96 0.95 SER 240 -0.95 GLU 285
HIS 168 0.93 SER 241 -1.09 GLU 285
VAL 97 1.09 CYS 242 -0.90 ASN 288
VAL 97 1.03 MET 243 -0.97 ASN 288
VAL 97 0.98 GLY 244 -0.90 LEU 289
VAL 97 0.96 GLY 245 -0.85 LEU 289
SER 96 1.06 MET 246 -0.93 LEU 289
GLU 171 1.14 ASN 247 -1.10 LEU 289
HIS 168 1.17 ARG 248 -1.24 LEU 289
SER 96 1.17 ARG 249 -1.19 LEU 289
SER 96 1.23 PRO 250 -1.03 LEU 289
SER 96 1.38 ILE 251 -0.75 LEU 289
SER 96 1.16 LEU 252 -0.67 PRO 151
SER 96 0.97 THR 253 -0.82 ILE 232
SER 96 0.64 ILE 254 -0.80 ILE 232
ASP 186 0.81 ILE 255 -0.98 THR 170
ASP 186 0.90 THR 256 -1.36 THR 170
ASP 186 0.95 LEU 257 -1.25 THR 170
ASP 186 1.04 GLU 258 -1.41 THR 170
GLU 204 1.45 ASP 259 -1.04 THR 170
LEU 188 1.61 SER 260 -0.87 SER 99
ALA 189 1.69 SER 261 -0.69 SER 99
ALA 189 1.72 GLY 262 -0.84 THR 170
GLU 204 1.66 ASN 263 -0.93 THR 170
LEU 206 1.23 LEU 264 -1.27 THR 170
LEU 206 0.94 LEU 265 -1.10 THR 170
ASP 186 0.77 GLY 266 -1.14 SER 166
PRO 98 0.78 ARG 267 -1.23 MET 169
ASP 186 0.71 ASN 268 -1.14 SER 166
ASP 186 0.66 SER 269 -0.89 SER 166
SER 96 0.80 PHE 270 -0.85 PRO 151
SER 96 1.02 GLU 271 -0.83 PRO 151
SER 96 1.00 VAL 272 -0.84 PRO 151
SER 96 0.99 ARG 273 -0.86 GLU 285
SER 96 0.89 VAL 274 -0.84 PRO 151
VAL 97 0.90 CYS 275 -0.85 PRO 151
VAL 97 0.94 ALA 276 -0.86 PRO 151
VAL 97 0.82 CYS 277 -0.95 PRO 151
VAL 97 0.82 CYS 277 -0.95 PRO 151
SER 96 0.75 PRO 278 -1.03 PRO 151
VAL 97 0.66 GLY 279 -1.08 PRO 151
SER 96 0.67 ARG 280 -0.97 PRO 151
SER 96 0.74 ASP 281 -0.90 PRO 151
SER 96 0.65 ARG 282 -0.97 PRO 151
SER 96 0.53 ARG 283 -0.95 PRO 151
SER 96 0.57 THR 284 -0.83 PRO 151
LEU 130 0.55 GLU 285 -1.09 SER 241
HIS 115 0.58 GLU 286 -0.93 ARG 248
HIS 115 0.46 GLU 287 -0.88 ARG 248
SER 99 0.41 ASN 288 -1.20 ARG 248
HIS 115 0.47 LEU 289 -1.24 ARG 248

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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.