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CA distance fluctuations for 2404260226082826983

---  normal mode 16  ---

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
LEU 206 0.90 SER 96 -1.16 PRO 177
LYS 101 0.43 VAL 97 -1.41 GLN 192
ILE 254 1.38 PRO 98 -0.77 VAL 172
ASP 259 1.56 SER 99 -1.00 SER 166
SER 185 0.64 GLN 100 -1.24 ILE 162
SER 185 0.74 LYS 101 -0.80 VAL 172
SER 185 0.92 THR 102 -0.74 LYS 164
SER 185 0.98 TYR 103 -0.82 THR 211
SER 185 1.10 GLN 104 -0.84 THR 211
SER 185 1.05 GLY 105 -0.96 THR 211
SER 99 1.20 SER 106 -1.00 THR 211
SER 99 1.33 TYR 107 -1.01 PRO 152
ASP 184 1.17 GLY 108 -0.85 THR 211
SER 185 1.28 PHE 109 -0.88 THR 211
ASP 184 1.30 ARG 110 -0.72 THR 211
ASP 184 1.40 LEU 111 -0.89 PRO 151
ASP 184 1.38 GLY 112 -1.06 PRO 151
ASP 184 1.35 PHE 113 -0.96 PRO 151
ASP 184 1.28 LEU 114 -0.94 PRO 151
ASP 184 1.06 HIS 115 -0.81 LEU 188
ASP 184 1.01 SER 116 -0.92 LEU 188
ASP 184 0.86 GLY 117 -0.87 LEU 188
ASP 184 0.74 THR 118 -0.86 LEU 188
ASP 184 0.68 ALA 119 -0.93 LEU 188
ASP 184 0.56 LYS 120 -0.96 LEU 188
CYS 182 0.66 SER 121 -1.09 LEU 188
ASP 184 0.78 VAL 122 -1.09 LEU 188
ASP 184 0.82 THR 123 -1.19 LEU 188
ASP 184 0.97 CYS 124 -1.01 LEU 188
ASP 184 0.95 THR 125 -0.87 LEU 188
ASP 184 1.01 TYR 126 -0.67 LEU 188
ASP 184 0.90 SER 127 -0.58 LEU 188
ASP 184 0.95 PRO 128 -0.46 PRO 151
ASP 184 0.80 ALA 129 -0.53 ARG 249
GLU 285 0.74 LEU 130 -0.64 PRO 250
ASP 184 0.80 ASN 131 -0.67 PRO 151
ASP 184 0.75 LYS 132 -0.69 PRO 151
ASP 184 0.85 MET 133 -0.67 LEU 188
ASP 184 0.76 PHE 134 -0.77 LEU 188
ASP 184 0.79 CYS 135 -0.92 LEU 188
CYS 182 0.64 GLN 136 -1.02 LEU 188
CYS 182 0.64 LEU 137 -0.93 LEU 188
CYS 182 0.87 ALA 138 -1.04 LEU 188
CYS 182 1.01 LYS 139 -1.26 LEU 188
ASP 184 1.16 THR 140 -1.13 LEU 188
ASP 184 1.26 CYS 141 -0.88 LEU 188
ASP 184 1.53 PRO 142 -0.93 PRO 151
ASP 184 1.64 VAL 143 -1.09 PHE 270
ASP 184 1.64 GLN 144 -1.27 PRO 151
ASP 184 1.59 LEU 145 -1.19 PRO 151
ASP 184 1.43 TRP 146 -1.21 PRO 151
ASP 184 1.34 VAL 147 -0.97 PRO 152
ASP 184 1.22 ASP 148 -0.77 THR 211
ASP 186 1.32 SER 149 -0.77 THR 211
ASP 186 1.64 THR 150 -0.68 THR 211
SER 99 1.11 PRO 151 -1.94 CYS 229
ASP 186 1.43 PRO 152 -1.13 THR 211
ASP 186 1.72 PRO 153 -1.35 THR 211
ASP 186 1.85 GLY 154 -1.55 THR 211
THR 150 1.57 THR 155 -1.63 THR 211
SER 185 1.55 ARG 156 -1.49 THR 211
SER 185 1.52 VAL 157 -1.16 THR 211
SER 185 1.16 ARG 158 -0.89 THR 230
SER 185 0.95 ALA 159 -1.31 ILE 232
THR 170 0.94 MET 160 -0.97 ILE 232
SER 185 0.62 ALA 161 -0.74 ILE 232
SER 185 0.54 ILE 162 -1.24 GLN 100
ARG 213 0.47 TYR 163 -0.87 GLN 100
SER 185 0.45 LYS 164 -0.83 GLN 100
THR 211 0.58 GLN 165 -0.78 SER 99
ASP 208 0.62 SER 166 -1.00 SER 99
ASP 208 1.09 GLN 167 -1.32 ASN 247
ASP 208 1.10 HIS 168 -1.69 ASN 247
ASP 208 0.76 MET 169 -1.23 GLY 244
LEU 206 1.17 THR 170 -1.43 GLY 244
ARG 213 1.20 GLU 171 -1.51 GLY 245
ARG 249 0.78 VAL 172 -0.97 GLN 100
ARG 249 0.57 VAL 173 -0.88 VAL 97
LEU 201 0.63 ARG 174 -1.13 VAL 97
LEU 201 0.72 ARG 175 -1.12 VAL 97
LEU 201 0.73 CYS 176 -1.39 GLU 171
LEU 201 0.87 PRO 177 -1.24 THR 170
LEU 201 0.85 HIS 178 -0.99 VAL 97
LEU 201 0.83 HIS 179 -1.05 VAL 97
LEU 201 1.02 GLU 180 -1.27 VAL 97
GLY 199 0.97 ARG 181 -1.08 VAL 97
THR 140 1.14 CYS 182 -0.80 VAL 97
THR 140 1.15 CYS 182 -0.80 VAL 97
GLU 221 1.32 SER 183 -0.69 VAL 97
ILE 232 1.81 ASP 184 -0.33 VAL 97
TYR 220 1.75 SER 185 -0.35 VAL 97
GLY 154 1.85 ASP 186 -0.40 ALA 276
ARG 202 1.59 GLY 187 -0.63 LEU 206
SER 261 0.80 LEU 188 -1.26 LYS 139
SER 261 1.47 ALA 189 -0.89 ALA 138
LEU 201 1.06 PRO 190 -0.97 LEU 206
LEU 201 1.23 PRO 191 -1.15 VAL 97
LEU 201 0.98 GLN 192 -1.41 VAL 97
LEU 201 0.73 HIS 193 -1.11 VAL 97
LEU 201 0.53 LEU 194 -0.92 VAL 97
SER 185 0.79 ILE 195 -0.74 VAL 97
SER 185 0.92 ARG 196 -1.10 TYR 205
VAL 218 1.31 VAL 197 -1.33 TYR 205
SER 185 1.14 GLU 198 -1.13 TYR 205
SER 183 1.09 GLY 199 -0.92 GLY 226
GLY 187 1.29 ASN 200 -1.45 GLY 226
GLY 187 1.32 LEU 201 -1.37 GLY 226
GLY 187 1.59 ARG 202 -1.08 GLY 226
ALA 189 1.35 VAL 203 -0.98 GLY 226
SER 261 1.34 GLU 204 -0.95 GLU 198
SER 261 1.34 GLU 204 -0.94 GLU 198
SER 261 1.07 TYR 205 -1.33 VAL 197
THR 170 1.17 LEU 206 -0.97 PRO 190
THR 170 1.00 ASP 207 -0.90 VAL 97
GLU 171 1.15 ASP 208 -1.19 VAL 217
GLN 167 0.91 ARG 209 -1.23 PRO 219
GLN 167 0.77 ASN 210 -1.52 GLY 154
HIS 168 0.74 THR 211 -1.81 SER 260
ARG 249 0.64 PHE 212 -1.12 GLU 258
GLU 171 1.20 ARG 213 -0.80 VAL 97
THR 170 0.85 HIS 214 -0.84 VAL 97
THR 170 1.04 SER 215 -0.88 ILE 232
PRO 190 0.88 VAL 216 -1.06 ILE 232
SER 185 1.08 VAL 217 -1.19 ASP 208
SER 185 1.39 VAL 218 -1.08 ASP 208
SER 185 1.71 PRO 219 -1.37 ASN 210
SER 185 1.75 TYR 220 -1.33 THR 211
ASP 184 1.68 GLU 221 -1.28 ASN 210
ASP 184 1.49 PRO 222 -1.16 THR 211
ASP 184 1.42 PRO 223 -1.32 PRO 151
ASP 184 1.24 GLU 224 -1.13 ASN 210
ASP 184 1.09 VAL 225 -1.16 LEU 201
ASP 184 0.94 GLY 226 -1.45 ASN 200
ASP 184 1.10 SER 227 -1.42 ASN 200
ASP 184 1.18 ASP 228 -1.36 PRO 151
ASP 184 1.43 CYS 229 -1.94 PRO 151
ASP 184 1.57 THR 230 -1.35 PRO 151
ASP 184 1.80 THR 231 -1.28 PRO 151
ASP 184 1.81 ILE 232 -1.31 ALA 159
ASP 184 1.50 HIS 233 -0.82 TYR 205
SER 185 1.30 TYR 234 -0.86 TYR 205
ASP 184 0.95 ASN 235 -0.94 TYR 205
ASP 184 0.72 TYR 236 -0.76 TYR 205
THR 150 0.59 MET 237 -0.80 VAL 97
THR 150 0.47 CYS 238 -0.77 VAL 97
PHE 212 0.35 ASN 239 -0.65 HIS 168
PHE 212 0.38 SER 240 -0.82 HIS 168
PHE 212 0.45 SER 241 -1.03 HIS 168
LEU 201 0.46 CYS 242 -1.10 HIS 168
LEU 201 0.52 MET 243 -1.26 HIS 168
LEU 201 0.64 GLY 244 -1.43 THR 170
PHE 212 0.60 GLY 245 -1.51 GLU 171
PHE 212 0.61 MET 246 -1.16 HIS 168
PHE 212 0.64 ASN 247 -1.69 HIS 168
THR 211 0.60 ARG 248 -1.10 HIS 168
VAL 172 0.78 ARG 249 -0.93 HIS 168
VAL 172 0.52 PRO 250 -0.64 LEU 289
SER 185 0.51 ILE 251 -0.64 GLN 100
PRO 98 0.64 LEU 252 -0.77 VAL 143
PRO 98 0.88 THR 253 -0.91 VAL 143
PRO 98 1.38 ILE 254 -0.94 ILE 232
SER 185 1.09 ILE 255 -1.00 LEU 145
SER 185 1.15 THR 256 -0.93 THR 211
SER 185 1.15 THR 256 -0.93 THR 211
SER 185 1.32 LEU 257 -1.18 THR 211
SER 99 1.50 GLU 258 -1.39 THR 211
SER 99 1.56 ASP 259 -1.61 THR 211
ASP 186 1.59 SER 260 -1.81 THR 211
ALA 189 1.47 SER 261 -1.49 THR 211
ASP 186 1.23 GLY 262 -1.44 THR 211
SER 99 1.23 ASN 263 -1.27 THR 211
SER 99 1.21 LEU 264 -1.14 THR 211
SER 99 1.43 LEU 265 -1.19 THR 211
SER 185 1.13 GLY 266 -1.01 THR 211
SER 185 1.09 ARG 267 -0.84 THR 211
SER 185 1.11 ASN 268 -0.66 THR 211
SER 185 0.93 SER 269 -0.80 LEU 145
PRO 98 0.82 PHE 270 -1.09 VAL 143
ASP 184 0.64 GLU 271 -0.83 VAL 143
ASP 184 0.63 VAL 272 -0.67 VAL 143
ASP 184 0.54 ARG 273 -0.63 LEU 188
ASP 184 0.55 VAL 274 -0.71 LEU 188
ASP 184 0.46 CYS 275 -0.75 LEU 188
CYS 182 0.42 ALA 276 -0.86 LEU 188
ASP 184 0.47 CYS 277 -0.94 LEU 188
ASP 184 0.47 CYS 277 -0.94 LEU 188
ASP 184 0.63 PRO 278 -0.90 LEU 188
ASP 184 0.66 GLY 279 -0.88 LEU 188
ASP 184 0.51 ARG 280 -0.81 LEU 188
ASP 184 0.49 ASP 281 -0.75 LEU 188
ASP 184 0.64 ARG 282 -0.72 LEU 188
ASP 184 0.58 ARG 283 -0.70 LEU 188
ASP 184 0.46 THR 284 -0.65 LEU 188
LEU 130 0.74 GLU 285 -0.77 ARG 248
ASP 184 0.59 GLU 286 -0.85 ARG 248
ASP 184 0.49 GLU 287 -0.64 ARG 248
LEU 130 0.51 ASN 288 -0.75 ARG 248
ALA 129 0.54 LEU 289 -1.01 ARG 248
ASP 184 0.51 ARG 290 -0.83 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.