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CA distance fluctuations for 240414154245135808

---  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
HIS 168 0.93 SER 94 -1.16 ARG 181
HIS 168 1.23 SER 95 -1.20 ARG 181
ARG 267 1.00 SER 96 -1.46 PRO 177
MET 169 1.10 VAL 97 -1.16 PRO 177
ARG 267 1.48 PRO 98 -1.10 PRO 177
GLN 165 1.34 SER 99 -1.29 ASN 263
GLN 165 1.38 GLN 100 -1.03 ASN 263
ALA 129 1.18 LYS 101 -0.91 LEU 264
SER 166 0.87 THR 102 -0.51 LEU 264
PRO 98 1.14 TYR 103 -0.30 GLY 244
SER 166 1.21 GLN 104 -0.26 ARG 174
SER 166 1.38 GLY 105 -0.32 HIS 214
SER 166 1.52 SER 106 -0.29 SER 99
SER 166 1.36 TYR 107 -0.31 LEU 206
SER 166 1.29 GLY 108 -0.24 LEU 206
SER 166 1.13 PHE 109 -0.25 ARG 290
SER 166 1.00 ARG 110 -0.30 ARG 158
SER 166 0.85 LEU 111 -0.56 ARG 158
SER 166 0.80 GLY 112 -0.45 ARG 158
SER 166 0.64 PHE 113 -0.57 ARG 158
ASP 228 0.77 LEU 114 -0.54 GLY 187
ASP 228 0.72 HIS 115 -0.59 GLY 187
CYS 182 0.76 SER 116 -0.68 GLY 187
CYS 182 0.75 GLY 117 -0.68 GLY 187
CYS 182 0.73 THR 118 -0.73 ASP 186
CYS 182 0.83 ALA 119 -0.80 ASP 186
CYS 182 0.84 LYS 120 -0.94 ASP 186
CYS 182 0.99 SER 121 -0.98 ASP 186
CYS 182 0.94 VAL 122 -0.91 GLY 187
CYS 182 0.95 THR 123 -1.00 GLY 187
CYS 182 0.82 CYS 124 -0.85 GLY 187
CYS 182 0.72 THR 125 -0.72 GLY 187
LYS 101 0.61 TYR 126 -0.62 GLY 187
LYS 101 0.78 SER 127 -0.55 GLY 187
LYS 101 1.02 PRO 128 -0.45 GLY 187
LYS 101 1.18 ALA 129 -0.50 ARG 290
SER 99 0.98 LEU 130 -0.59 ARG 290
LYS 101 1.01 ASN 131 -0.46 ARG 290
LYS 164 0.91 LYS 132 -0.51 SER 261
LYS 164 0.69 MET 133 -0.67 ARG 158
CYS 182 0.58 PHE 134 -0.75 ASP 186
CYS 182 0.69 CYS 135 -0.88 ASP 186
CYS 182 0.75 GLN 136 -1.15 ASP 186
HIS 179 0.78 LEU 137 -1.29 ASP 186
HIS 179 0.89 ALA 138 -1.25 GLY 187
HIS 179 0.87 LYS 139 -1.19 GLY 187
CYS 182 0.82 THR 140 -0.98 GLY 187
CYS 182 0.73 CYS 141 -0.77 GLY 187
ASP 184 0.78 PRO 142 -0.73 ARG 158
PHE 270 0.78 VAL 143 -0.78 ARG 158
SER 166 0.77 GLN 144 -0.52 ARG 158
SER 166 0.86 LEU 145 -0.49 ARG 158
SER 166 0.99 TRP 146 -0.32 ARG 158
SER 166 1.13 VAL 147 -0.29 ARG 158
SER 166 1.21 ASP 148 -0.26 LEU 206
SER 166 1.29 SER 149 -0.32 LEU 206
SER 166 1.17 THR 150 -0.40 SER 99
SER 166 1.19 PRO 151 -0.58 SER 99
SER 166 1.14 PRO 152 -0.82 SER 99
SER 166 1.00 PRO 153 -0.83 SER 99
SER 166 0.94 GLY 154 -0.88 SER 99
SER 166 1.01 THR 155 -0.77 SER 99
SER 166 0.88 ARG 156 -0.55 SER 99
ASP 208 0.88 VAL 157 -0.63 THR 230
ASP 208 1.37 ARG 158 -0.78 VAL 143
ASP 208 0.96 ALA 159 -0.65 SER 261
MET 169 0.73 MET 160 -1.06 GLY 262
ILE 162 0.87 ALA 161 -0.88 GLY 262
ALA 161 0.87 ILE 162 -0.72 SER 261
GLU 171 0.47 TYR 163 -0.81 GLY 244
GLU 271 0.92 LYS 164 -0.82 GLY 244
GLN 100 1.38 GLN 165 -1.25 GLY 244
SER 106 1.52 SER 166 -0.63 MET 243
SER 94 0.92 GLN 167 -0.77 ASP 184
SER 95 1.23 HIS 168 -1.53 MET 243
VAL 97 1.10 MET 169 -1.36 GLY 244
PHE 212 0.84 THR 170 -1.41 GLY 244
ARG 249 0.63 GLU 171 -1.43 PRO 177
ARG 249 0.55 VAL 172 -1.09 SER 261
ASP 207 0.43 VAL 173 -1.07 SER 261
ASP 207 0.48 ARG 174 -1.15 SER 261
GLY 245 0.30 ARG 175 -1.20 SER 261
ALA 138 0.36 CYS 176 -1.37 GLU 171
ALA 138 0.49 PRO 177 -1.46 SER 96
LYS 139 0.66 HIS 178 -1.32 THR 211
ALA 138 0.89 HIS 179 -1.21 THR 211
ALA 138 0.62 GLU 180 -1.65 THR 211
LYS 139 0.64 ARG 181 -1.37 THR 211
SER 121 0.99 CYS 182 -1.68 ASN 210
GLY 226 0.85 SER 183 -1.46 ARG 209
GLY 199 1.13 ASP 184 -0.99 HIS 168
GLY 199 1.14 SER 185 -0.97 PHE 212
LEU 201 1.07 ASP 186 -1.29 LEU 137
LEU 206 0.35 GLY 187 -1.25 ALA 138
LEU 206 0.54 LEU 188 -1.08 ALA 138
LEU 201 0.60 ALA 189 -1.12 SER 261
GLN 192 0.36 PRO 190 -1.54 SER 261
GLY 199 0.50 PRO 191 -1.71 PHE 212
PRO 190 0.36 GLN 192 -1.54 SER 261
LEU 201 0.28 HIS 193 -1.45 SER 261
LEU 252 0.36 LEU 194 -1.18 SER 261
LEU 252 0.40 ILE 195 -1.05 SER 261
ASP 184 0.50 ARG 196 -1.02 SER 261
ASP 184 0.64 VAL 197 -0.80 LEU 188
ASP 184 0.97 GLU 198 -0.99 LEU 188
SER 185 1.14 GLY 199 -0.70 GLU 224
SER 185 0.99 ASN 200 -0.95 GLU 224
SER 185 1.09 LEU 201 -1.27 GLU 224
ASP 186 0.91 ARG 202 -1.09 GLU 224
SER 185 0.62 VAL 203 -0.78 GLU 224
ASP 208 0.52 GLU 204 -0.86 SER 261
MET 169 0.43 TYR 205 -1.25 SER 261
LEU 188 0.54 LEU 206 -1.34 SER 261
THR 170 0.49 ASP 207 -1.54 SER 261
ARG 158 1.37 ASP 208 -1.12 SER 261
LEU 264 1.11 ARG 209 -1.46 SER 183
ASN 263 1.39 ASN 210 -1.68 CYS 182
THR 256 1.07 THR 211 -1.65 GLU 180
THR 170 0.84 PHE 212 -1.71 PRO 191
THR 170 0.72 ARG 213 -1.41 SER 261
ASP 207 0.37 HIS 214 -1.58 GLY 262
MET 169 0.57 SER 215 -1.52 GLY 262
ASP 208 0.65 VAL 216 -1.00 SER 261
ASP 208 0.86 VAL 217 -0.64 SER 261
SER 166 0.69 VAL 218 -0.74 GLU 224
SER 166 0.80 PRO 219 -0.69 GLU 224
SER 166 0.90 TYR 220 -0.42 SER 99
SER 166 0.88 GLU 221 -0.36 SER 99
SER 166 0.93 PRO 222 -0.35 ASP 228
SER 166 0.88 PRO 223 -0.50 ASP 228
SER 166 0.91 GLU 224 -1.27 LEU 201
SER 166 1.00 VAL 225 -1.00 LEU 201
ASP 184 0.98 GLY 226 -0.27 LEU 201
SER 166 0.84 SER 227 -0.52 LEU 201
SER 166 0.92 ASP 228 -0.50 PRO 223
SER 166 0.89 CYS 229 -0.45 ARG 158
SER 166 0.80 THR 230 -0.65 ARG 158
ASP 184 0.88 THR 231 -0.59 ARG 158
ASP 184 0.79 ILE 232 -0.57 ARG 158
ASP 184 0.90 HIS 233 -0.73 ARG 158
THR 253 0.81 TYR 234 -0.71 SER 261
LEU 252 0.67 ASN 235 -0.92 LEU 188
LEU 252 0.70 TYR 236 -0.97 SER 261
LEU 252 0.61 MET 237 -1.05 SER 261
ILE 251 0.71 CYS 238 -1.07 ASP 186
ILE 251 0.45 ASN 239 -1.10 ASP 186
CYS 238 0.32 SER 240 -0.86 ASP 186
SER 99 0.30 SER 241 -0.93 ASP 186
GLY 226 0.33 CYS 242 -1.19 HIS 168
GLY 226 0.29 MET 243 -1.53 HIS 168
PRO 190 0.31 GLY 244 -1.41 THR 170
PRO 190 0.31 GLY 245 -1.07 HIS 168
ASP 207 0.35 MET 246 -0.86 SER 261
ASP 207 0.35 ASN 247 -1.10 GLN 165
SER 99 0.43 ARG 248 -0.69 ASP 186
GLU 171 0.63 ARG 249 -0.73 LEU 289
SER 99 0.55 PRO 250 -0.63 SER 261
CYS 238 0.71 ILE 251 -0.67 SER 261
TYR 234 0.72 LEU 252 -0.55 SER 261
TYR 234 0.81 THR 253 -0.66 GLY 262
MET 169 0.97 ILE 254 -0.71 GLY 262
MET 169 0.98 ILE 255 -0.52 MET 133
THR 211 1.07 THR 256 -0.43 MET 133
SER 166 1.01 LEU 257 -0.42 SER 99
ASN 210 1.06 GLU 258 -0.79 SER 99
ASN 210 1.14 ASP 259 -1.11 SER 99
ASN 210 0.97 SER 260 -1.29 LEU 206
ASN 210 1.03 SER 261 -1.54 PRO 190
ASN 210 1.04 GLY 262 -1.58 HIS 214
ASN 210 1.39 ASN 263 -1.29 SER 99
ASN 210 1.22 LEU 264 -0.91 LYS 101
SER 166 1.26 LEU 265 -0.68 SER 99
SER 166 1.15 GLY 266 -0.37 HIS 214
PRO 98 1.48 ARG 267 -0.32 HIS 214
PRO 98 1.08 ASN 268 -0.37 ARG 290
MET 169 0.84 SER 269 -0.42 ARG 290
VAL 143 0.78 PHE 270 -0.50 ARG 290
LYS 164 0.92 GLU 271 -0.54 ARG 290
LYS 164 0.68 VAL 272 -0.69 SER 261
LYS 164 0.62 ARG 273 -0.78 SER 261
CYS 182 0.46 VAL 274 -0.93 ASP 186
CYS 182 0.51 CYS 275 -1.12 ASP 186
CYS 182 0.66 ALA 276 -1.28 ASP 186
CYS 182 0.71 CYS 277 -1.11 ASP 186
CYS 182 0.68 PRO 278 -0.95 ASP 186
CYS 182 0.73 GLY 279 -0.86 ASP 186
CYS 182 0.63 ARG 280 -0.88 ASP 186
SER 99 0.53 ASP 281 -0.86 ASP 186
SER 99 0.58 ARG 282 -0.75 ASP 186
SER 99 0.58 ARG 283 -0.72 ASP 186
SER 99 0.62 THR 284 -0.74 ASP 186
SER 99 0.71 GLU 285 -0.71 ASP 186
SER 99 0.71 GLU 286 -0.62 ASP 186
SER 99 0.64 GLU 287 -0.61 ASP 186
SER 99 0.77 ASN 288 -0.61 ASP 186
SER 99 0.70 LEU 289 -0.73 ARG 249
SER 99 0.53 ARG 290 -0.60 ARG 249
SER 99 0.61 LYS 291 -0.52 ASP 186

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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.