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CA distance fluctuations for 2404250107492344703

---  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
ASP 184 0.79 SER 96 -0.96 PRO 177
ASP 184 0.88 VAL 97 -1.31 GLN 192
ILE 254 1.01 PRO 98 -0.70 PHE 212
LEU 257 1.72 SER 99 -0.80 SER 166
ASP 184 1.19 GLN 100 -0.75 ILE 162
ASP 184 1.36 LYS 101 -0.66 THR 211
ASP 184 1.39 THR 102 -0.65 THR 211
ASP 184 1.38 TYR 103 -0.78 THR 211
ASP 184 1.35 GLN 104 -0.74 PRO 152
ASP 184 1.31 GLY 105 -0.84 THR 211
ASP 184 1.25 SER 106 -0.83 THR 211
ASP 184 1.18 TYR 107 -1.18 PRO 152
ASP 184 1.26 GLY 108 -0.87 PRO 152
ASP 184 1.20 PHE 109 -0.97 PRO 152
ASP 184 1.23 ARG 110 -0.83 PRO 152
ASP 184 1.15 LEU 111 -0.85 PRO 151
PRO 128 1.30 GLY 112 -1.07 PRO 151
ASP 184 1.01 PHE 113 -1.00 PRO 151
SER 183 1.08 LEU 114 -1.06 PRO 151
SER 183 1.18 HIS 115 -0.96 PRO 151
SER 183 1.17 SER 116 -0.88 PRO 151
SER 183 1.20 GLY 117 -0.76 PRO 151
SER 183 1.10 THR 118 -0.70 LEU 188
SER 183 1.14 ALA 119 -0.76 LEU 188
CYS 182 1.03 LYS 120 -0.85 LEU 188
CYS 182 1.22 SER 121 -0.91 LEU 188
CYS 182 1.30 VAL 122 -0.92 LEU 188
CYS 182 1.41 THR 123 -1.02 LEU 188
CYS 182 1.26 CYS 124 -0.88 LEU 188
CYS 182 1.10 THR 125 -0.74 PRO 151
ASP 184 0.97 TYR 126 -0.65 PRO 151
ASP 184 1.11 SER 127 -0.47 PRO 151
GLY 112 1.30 PRO 128 -0.43 ARG 248
ASP 184 1.39 ALA 129 -0.62 ARG 248
ASP 184 1.34 LEU 130 -0.79 ARG 248
ASP 184 1.21 ASN 131 -0.55 ARG 249
ASP 184 1.04 LYS 132 -0.51 PRO 151
ASP 184 0.90 MET 133 -0.63 PRO 151
ASP 184 0.90 MET 133 -0.63 PRO 151
CYS 182 0.93 PHE 134 -0.68 LEU 188
CYS 182 1.07 CYS 135 -0.87 LEU 188
CYS 182 1.15 GLN 136 -1.02 LEU 188
CYS 182 0.99 LEU 137 -1.02 LEU 188
CYS 182 1.05 ALA 138 -1.25 LEU 188
CYS 182 1.37 LYS 139 -1.32 LEU 188
CYS 182 1.32 THR 140 -1.17 LEU 188
CYS 182 1.14 CYS 141 -0.91 LEU 188
CYS 182 1.14 CYS 141 -0.91 LEU 188
SER 185 1.13 PRO 142 -1.15 PRO 151
SER 185 1.14 VAL 143 -1.11 PRO 151
SER 185 1.09 GLN 144 -1.36 PRO 151
SER 185 1.10 LEU 145 -1.05 PRO 151
ASP 184 1.11 TRP 146 -1.14 PRO 152
ASP 184 1.09 VAL 147 -1.01 PRO 152
ASP 184 1.10 ASP 148 -0.59 PRO 152
ASP 184 1.04 SER 149 -0.53 THR 211
THR 155 1.45 THR 150 -0.98 ASP 228
ASP 184 0.77 PRO 151 -1.44 CYS 229
ASP 186 0.78 PRO 152 -1.21 ASP 228
ASP 186 1.22 PRO 153 -0.90 ASN 210
ASP 186 1.16 GLY 154 -1.00 GLU 221
THR 150 1.45 THR 155 -1.09 ASN 210
SER 99 1.24 ARG 156 -1.10 THR 230
SER 99 1.30 VAL 157 -1.19 THR 230
SER 99 1.07 ARG 158 -1.03 ILE 232
SER 99 0.82 ALA 159 -1.07 ILE 232
THR 170 0.82 MET 160 -0.75 ILE 232
ASP 184 0.72 ALA 161 -0.50 ILE 232
ASP 184 0.75 ILE 162 -0.75 GLN 100
ASP 184 0.75 TYR 163 -0.46 SER 99
ASP 184 0.87 LYS 164 -0.55 SER 99
ASP 184 0.82 GLN 165 -0.74 SER 99
ASP 184 0.93 SER 166 -0.80 SER 99
THR 211 0.76 GLN 167 -1.18 GLY 244
THR 211 0.84 HIS 168 -1.24 GLY 244
ASP 184 0.80 MET 169 -0.86 GLY 244
ASP 208 0.93 THR 170 -0.95 GLY 244
ARG 213 0.94 GLU 171 -0.99 CYS 176
ARG 249 0.60 VAL 172 -1.21 VAL 97
ASP 184 0.52 VAL 173 -1.03 VAL 97
PHE 212 0.42 ARG 174 -1.20 VAL 97
LEU 201 0.38 ARG 175 -1.08 VAL 97
LEU 201 0.39 CYS 176 -1.05 VAL 97
LEU 201 0.62 PRO 177 -1.05 VAL 97
ALA 138 0.64 HIS 178 -0.96 VAL 97
ALA 138 1.00 HIS 179 -0.93 VAL 97
ALA 138 0.90 GLU 180 -1.18 VAL 97
LYS 139 0.95 ARG 181 -0.94 VAL 97
THR 123 1.41 CYS 182 -0.65 VAL 97
GLY 117 1.20 SER 183 -0.23 ARG 209
LEU 289 1.56 ASP 184 -0.03 GLY 187
GLU 198 1.65 SER 185 -0.31 VAL 97
ARG 202 1.30 ASP 186 -0.75 ALA 276
PRO 177 0.60 GLY 187 -0.85 GLY 199
GLY 154 0.50 LEU 188 -1.32 LYS 139
VAL 203 1.62 ALA 189 -0.80 MET 237
VAL 203 0.76 PRO 190 -0.80 LEU 206
LEU 201 0.84 PRO 191 -1.02 VAL 97
LEU 201 0.53 GLN 192 -1.31 VAL 97
LEU 201 0.46 HIS 193 -0.99 VAL 97
SER 185 0.53 LEU 194 -0.84 VAL 97
SER 185 0.84 ILE 195 -0.67 VAL 97
SER 185 1.08 ARG 196 -1.09 TYR 205
SER 185 1.37 VAL 197 -1.21 TYR 205
SER 185 1.65 GLU 198 -1.13 LEU 188
SER 185 1.35 GLY 199 -1.01 LEU 188
ASP 186 1.15 ASN 200 -0.79 GLU 224
ASP 186 1.30 LEU 201 -0.98 GLU 224
ASP 186 1.30 ARG 202 -1.05 GLU 224
ALA 189 1.62 VAL 203 -0.84 PRO 223
ALA 189 0.96 GLU 204 -0.72 ILE 232
SER 261 0.70 TYR 205 -1.21 VAL 197
THR 170 0.86 LEU 206 -0.80 PRO 190
THR 170 0.73 ASP 207 -0.78 VAL 97
THR 170 0.93 ASP 208 -0.89 THR 230
GLU 171 0.75 ARG 209 -0.86 GLY 262
HIS 168 0.76 ASN 210 -1.57 SER 261
GLU 171 0.86 THR 211 -1.66 GLY 262
GLU 171 0.66 PHE 212 -0.84 VAL 97
GLU 171 0.94 ARG 213 -0.87 VAL 97
THR 170 0.69 HIS 214 -0.85 VAL 97
THR 170 0.80 SER 215 -0.80 ILE 232
ALA 189 0.79 VAL 216 -1.03 ILE 232
SER 99 0.96 VAL 217 -0.88 ILE 232
SER 185 1.16 VAL 218 -0.96 THR 230
SER 185 1.22 PRO 219 -1.03 ASN 210
SER 185 1.13 TYR 220 -1.26 THR 230
SER 185 1.35 GLU 221 -1.00 GLY 154
SER 185 1.14 PRO 222 -0.78 ASN 210
ASP 148 1.00 PRO 223 -1.01 PRO 151
ASP 148 0.92 GLU 224 -1.05 ARG 202
ASP 184 0.92 VAL 225 -0.88 ARG 202
SER 183 1.02 GLY 226 -1.01 PRO 151
SER 183 1.02 SER 227 -1.28 PRO 151
SER 183 1.06 ASP 228 -1.27 PRO 151
ASP 184 1.01 CYS 229 -1.44 PRO 151
SER 185 0.92 THR 230 -1.26 TYR 220
SER 185 1.06 THR 231 -1.35 PRO 151
SER 185 1.32 ILE 232 -1.07 ALA 159
SER 185 1.50 HIS 233 -0.94 PRO 151
SER 185 1.44 TYR 234 -0.85 LEU 188
SER 185 1.18 ASN 235 -0.97 LEU 188
SER 185 0.81 TYR 236 -0.84 LEU 188
GLU 221 0.56 MET 237 -0.80 ALA 189
GLU 221 0.48 CYS 238 -0.72 ASP 186
CYS 182 0.58 ASN 239 -0.70 ASP 186
ASP 184 0.52 SER 240 -0.59 LEU 188
ASP 184 0.42 SER 241 -0.65 HIS 168
THR 211 0.38 CYS 242 -0.76 HIS 168
THR 211 0.46 MET 243 -0.96 GLN 167
THR 211 0.48 GLY 244 -1.24 HIS 168
PHE 212 0.48 GLY 245 -1.10 HIS 168
THR 211 0.51 MET 246 -0.91 HIS 168
THR 211 0.59 ASN 247 -1.13 HIS 168
THR 211 0.55 ARG 248 -0.79 LEU 130
ASP 184 0.61 ARG 249 -0.72 LEU 130
ASP 184 0.73 PRO 250 -0.60 LEU 130
ASP 184 0.76 ILE 251 -0.45 PRO 151
ASP 184 0.89 LEU 252 -0.48 PRO 151
ASP 184 0.86 THR 253 -0.55 PRO 151
PRO 98 1.01 ILE 254 -0.63 ILE 232
SER 99 0.99 ILE 255 -0.75 LEU 145
SER 99 1.39 THR 256 -0.85 THR 211
SER 99 1.72 LEU 257 -0.99 THR 211
SER 99 1.56 GLU 258 -1.29 THR 211
SER 99 1.25 ASP 259 -1.26 THR 211
SER 99 1.05 SER 260 -1.35 ASN 210
SER 99 0.97 SER 261 -1.57 ASN 210
SER 99 1.13 GLY 262 -1.66 THR 211
SER 99 1.14 ASN 263 -1.51 THR 211
SER 99 1.34 LEU 264 -1.29 THR 211
SER 99 1.47 LEU 265 -1.08 THR 211
SER 99 1.39 GLY 266 -0.92 THR 211
ASP 184 1.18 ARG 267 -0.79 THR 211
ASP 184 1.18 ASN 268 -0.59 PRO 152
ASP 184 1.10 SER 269 -0.54 PRO 152
ASP 184 1.04 PHE 270 -0.57 PRO 151
ASP 184 0.96 GLU 271 -0.55 PRO 151
ASP 184 0.83 VAL 272 -0.59 PRO 151
ASP 184 0.73 ARG 273 -0.65 LEU 188
CYS 182 0.76 VAL 274 -0.77 LEU 188
CYS 182 0.84 CYS 275 -0.78 LEU 188
CYS 182 0.96 ALA 276 -0.87 LEU 188
CYS 182 0.93 CYS 277 -0.87 LEU 188
CYS 182 0.93 CYS 277 -0.87 LEU 188
CYS 182 1.00 PRO 278 -0.80 LEU 188
CYS 182 0.99 GLY 279 -0.76 LEU 188
SER 183 0.88 ARG 280 -0.72 LEU 188
SER 183 0.78 ASP 281 -0.65 LEU 188
ASP 184 0.90 ARG 282 -0.57 LEU 130
SER 183 0.95 ARG 283 -0.57 LEU 188
ASP 184 0.95 THR 284 -0.52 LEU 188
ASP 184 1.09 GLU 285 -0.37 LEU 188
ASP 184 1.20 GLU 286 -0.41 ARG 248
ASP 184 1.22 GLU 287 -0.36 LEU 188
ASP 184 1.43 ASN 288 -0.28 MET 243
ASP 184 1.56 LEU 289 -0.30 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.