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CA distance fluctuations for 2402181453523311797

---  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
LYS 101 0.51 SER 96 -1.67 TYR 163
GLN 167 0.60 VAL 97 -1.83 HIS 179
PHE 212 1.31 PRO 98 -0.67 PHE 270
ARG 202 1.33 SER 99 -0.49 ALA 129
GLU 171 1.46 GLN 100 -0.80 PRO 128
THR 170 1.59 LYS 101 -0.67 PRO 128
MET 169 1.84 THR 102 -0.64 PHE 113
SER 166 1.51 TYR 103 -0.63 PRO 98
SER 166 1.42 GLN 104 -0.51 LEU 188
SER 166 1.28 GLY 105 -0.65 LEU 188
SER 166 1.11 SER 106 -0.78 LEU 188
SER 166 1.11 SER 106 -0.79 LEU 188
SER 166 1.02 TYR 107 -0.84 LEU 188
SER 166 1.19 GLY 108 -0.60 LEU 188
SER 166 1.14 PHE 109 -0.55 LEU 188
LEU 130 1.13 ARG 110 -0.43 THR 102
PHE 270 1.23 LEU 111 -0.48 THR 102
ASN 131 1.46 GLY 112 -0.50 THR 102
ASN 131 0.98 PHE 113 -0.64 THR 102
ASN 200 0.69 LEU 114 -0.53 VAL 97
ASN 200 0.56 HIS 115 -0.62 VAL 97
TYR 205 0.59 SER 116 -0.73 VAL 97
ASP 186 0.72 VAL 122 -0.80 VAL 97
ASP 186 0.74 THR 123 -0.89 VAL 97
ASP 186 0.63 CYS 124 -0.80 VAL 97
ASP 186 0.57 THR 125 -0.72 SER 96
ASP 228 0.50 TYR 126 -0.80 SER 96
ASP 228 0.72 SER 127 -0.74 SER 96
ASP 228 1.09 PRO 128 -0.80 GLN 100
ASP 228 1.04 ALA 129 -0.68 SER 96
ARG 110 1.13 LEU 130 -0.88 ASP 281
GLY 112 1.46 ASN 131 -0.81 SER 96
GLY 112 1.08 LYS 132 -0.93 SER 96
GLY 112 0.74 MET 133 -0.91 SER 96
ASP 186 0.71 PHE 134 -0.85 SER 96
ASP 186 0.77 CYS 135 -0.91 VAL 97
ASP 186 0.95 GLN 136 -1.05 VAL 97
ASP 186 1.02 LEU 137 -1.22 VAL 97
TYR 205 0.85 ALA 138 -1.23 VAL 97
TYR 205 0.82 LYS 139 -1.06 VAL 97
TYR 205 0.82 LYS 139 -1.06 VAL 97
TYR 205 0.86 THR 140 -0.92 VAL 97
TYR 205 0.71 CYS 141 -0.82 VAL 97
ASN 200 0.70 PRO 142 -0.66 VAL 97
PHE 270 1.08 VAL 143 -0.49 VAL 97
PHE 270 1.17 GLN 144 -0.29 VAL 97
THR 170 0.96 LEU 145 -0.33 ALA 189
ASN 131 1.07 TRP 146 -0.34 LEU 188
LEU 130 1.01 VAL 147 -0.61 LEU 188
LEU 130 1.05 ASP 148 -0.65 LEU 188
SER 166 0.88 SER 149 -0.85 LEU 188
SER 166 0.76 THR 150 -1.04 LEU 188
PRO 222 0.92 PRO 151 -1.00 LEU 188
SER 166 0.84 PRO 152 -1.26 LEU 188
SER 166 0.82 PRO 152 -1.27 LEU 188
SER 99 0.88 PRO 153 -1.59 LEU 188
SER 99 0.91 PRO 153 -1.52 LEU 188
SER 99 1.02 GLY 154 -1.70 LEU 188
SER 99 1.03 GLY 154 -1.70 LEU 188
SER 99 0.96 THR 155 -1.28 LEU 188
SER 99 1.08 ARG 156 -1.06 ALA 189
ASN 210 0.95 VAL 157 -0.77 VAL 197
ASN 210 1.03 ARG 158 -0.78 GLY 262
ILE 232 0.85 ALA 159 -1.03 GLY 262
LEU 289 0.92 MET 160 -1.06 GLY 262
LEU 289 1.04 ALA 161 -1.25 SER 96
LEU 289 1.25 ILE 162 -1.55 SER 96
LEU 289 1.52 TYR 163 -1.67 SER 96
LEU 289 1.56 LYS 164 -1.30 SER 96
LEU 289 1.72 GLN 165 -0.80 SER 96
THR 102 1.52 SER 166 -0.56 ARG 248
THR 102 1.22 GLN 167 -0.89 ARG 248
LYS 101 1.38 HIS 168 -1.28 ARG 248
THR 102 1.84 MET 169 -0.69 ARG 248
LYS 101 1.59 THR 170 -0.59 ASN 247
LYS 101 1.52 GLU 171 -0.96 ASN 247
LYS 101 1.52 GLU 171 -0.95 ASN 247
PRO 98 1.18 VAL 172 -0.79 SER 96
LEU 289 1.15 VAL 173 -0.99 SER 96
ASN 288 1.07 ARG 174 -1.27 VAL 97
ASN 288 0.97 ARG 175 -1.59 VAL 97
ASN 288 1.01 CYS 176 -1.67 VAL 97
ASN 288 0.90 PRO 177 -1.59 VAL 97
SER 185 1.14 HIS 178 -1.66 VAL 97
SER 185 1.15 HIS 179 -1.83 VAL 97
ASN 288 0.76 GLU 180 -1.63 VAL 97
ASN 288 0.67 ARG 181 -1.47 VAL 97
GLY 187 0.88 CYS 182 -1.47 VAL 97
CYS 242 1.17 SER 185 -1.08 LEU 201
ALA 276 1.14 ASP 186 -1.30 PRO 153
CYS 182 0.88 GLY 187 -1.44 PRO 153
ALA 138 0.85 LEU 188 -1.70 GLY 154
ASN 288 0.67 ALA 189 -1.47 SER 260
LEU 289 0.68 PRO 190 -1.43 SER 261
ASN 288 0.63 PRO 191 -1.45 LEU 201
ASN 288 0.83 GLN 192 -1.38 VAL 97
ASN 288 0.83 GLN 192 -1.39 VAL 97
LEU 289 0.81 HIS 193 -1.30 GLY 262
LEU 289 0.83 LEU 194 -1.27 VAL 97
TYR 205 0.82 ILE 195 -1.09 VAL 97
TYR 205 1.30 ARG 196 -1.10 VAL 97
TYR 205 1.23 VAL 197 -1.07 VAL 218
TYR 205 1.10 GLU 198 -1.01 VAL 97
SER 99 0.89 GLY 199 -0.92 VAL 97
SER 99 1.04 ASN 200 -1.20 PRO 191
SER 99 1.19 LEU 201 -1.45 PRO 191
SER 99 1.33 ARG 202 -1.45 ALA 189
SER 99 1.17 VAL 203 -1.42 ALA 189
SER 99 1.03 GLU 204 -1.73 SER 260
ARG 196 1.30 TYR 205 -1.63 SER 261
ARG 196 0.84 LEU 206 -1.64 ASN 263
LEU 289 0.73 ASP 207 -1.26 ASN 263
VAL 217 0.86 ASP 208 -0.77 SER 261
VAL 217 0.86 ARG 209 -0.62 SER 261
ARG 158 1.03 ASN 210 -0.36 GLY 244
GLN 100 1.32 THR 211 -0.40 GLY 244
PRO 98 1.31 PHE 212 -0.90 SER 261
LEU 289 0.91 ARG 213 -0.95 SER 261
LEU 289 0.88 HIS 214 -1.27 GLY 262
LEU 289 0.79 SER 215 -1.51 GLY 262
SER 99 0.83 VAL 216 -1.55 GLY 262
SER 99 1.10 VAL 217 -0.92 ARG 196
SER 99 1.22 VAL 218 -1.07 ALA 189
SER 99 1.26 PRO 219 -1.17 ALA 189
SER 99 1.04 TYR 220 -0.86 ALA 189
SER 99 1.02 GLU 221 -0.77 ALA 189
SER 99 1.02 GLU 221 -0.77 LEU 188
PRO 151 0.92 PRO 222 -0.66 LEU 188
PRO 151 0.91 PRO 223 -0.51 ALA 189
SER 99 0.82 GLU 224 -0.64 PRO 191
SER 99 0.73 VAL 225 -0.66 PRO 191
PRO 128 0.77 GLY 226 -0.49 PRO 191
ASN 131 0.99 SER 227 -0.40 PRO 191
ASN 131 1.16 ASP 228 -0.33 LEU 188
ASN 131 1.18 CYS 229 -0.34 PRO 191
ASN 131 0.91 THR 230 -0.45 PRO 191
ASN 200 0.91 THR 231 -0.45 VAL 97
ALA 159 0.85 ILE 232 -0.58 VAL 97
TYR 205 0.81 HIS 233 -0.79 VAL 97
TYR 205 0.92 TYR 234 -0.89 VAL 97
TYR 205 1.00 ASN 235 -1.08 VAL 97
GLU 285 0.74 TYR 236 -1.17 VAL 97
SER 185 0.80 MET 237 -1.41 VAL 97
SER 185 1.09 CYS 238 -1.48 VAL 97
SER 185 1.09 CYS 238 -1.48 VAL 97
SER 185 1.14 ASN 239 -1.29 VAL 97
GLU 285 1.29 SER 240 -1.08 VAL 97
GLU 285 1.13 SER 241 -1.12 VAL 97
SER 185 1.17 CYS 242 -1.35 VAL 97
ASN 288 1.10 MET 243 -1.23 VAL 97
ASN 288 1.12 GLY 244 -1.28 VAL 97
ASN 288 1.20 GLY 245 -1.35 VAL 97
ASN 288 1.37 MET 246 -1.12 VAL 97
ASN 288 1.33 ASN 247 -1.21 HIS 168
ASN 288 1.38 ARG 248 -1.28 HIS 168
ASN 288 1.74 ARG 249 -1.05 SER 96
ASN 288 1.50 PRO 250 -1.22 SER 96
LEU 289 1.26 ILE 251 -1.52 SER 96
LEU 289 1.07 LEU 252 -1.34 SER 96
VAL 143 1.05 THR 253 -1.16 SER 96
LEU 289 0.95 ILE 254 -0.77 SER 96
THR 170 0.96 ILE 255 -0.62 GLY 262
THR 170 1.26 THR 256 -0.54 ALA 189
THR 170 1.11 LEU 257 -0.73 LEU 188
THR 170 1.04 GLU 258 -0.95 LEU 188
SER 99 0.83 ASP 259 -1.31 LEU 188
SER 99 0.95 SER 260 -1.73 GLU 204
SER 99 0.75 SER 261 -1.63 TYR 205
SER 99 0.74 GLY 262 -1.55 VAL 216
THR 170 0.64 ASN 263 -1.64 LEU 206
THR 170 1.10 LEU 264 -1.16 LEU 206
THR 170 1.03 LEU 265 -0.94 LEU 206
THR 170 1.20 GLY 266 -0.65 LEU 206
THR 170 1.41 ARG 267 -0.65 PRO 98
MET 169 1.42 ASN 268 -0.58 TYR 126
MET 169 1.39 ASN 268 -0.57 TYR 126
MET 169 1.09 SER 269 -0.74 TYR 126
GLY 112 1.40 PHE 270 -0.94 SER 96
GLY 112 1.10 GLU 271 -1.14 SER 96
GLY 112 1.09 GLU 271 -1.14 SER 96
GLU 285 1.23 VAL 272 -1.12 SER 96
GLU 285 1.46 ARG 273 -1.05 SER 96
GLU 285 1.03 VAL 274 -1.04 VAL 97
ASP 186 1.04 CYS 275 -0.99 VAL 97
ASP 186 1.14 ALA 276 -1.01 VAL 97
ASP 186 0.96 CYS 277 -0.87 VAL 97
ASP 186 0.83 PRO 278 -0.80 VAL 97
ASP 186 0.73 GLY 279 -0.70 VAL 97
ASP 186 0.79 ARG 280 -0.66 VAL 97
ASP 186 0.89 ASP 281 -0.88 LEU 130
SER 185 0.76 ARG 282 -0.76 LEU 130
SER 185 0.74 ARG 283 -0.46 HIS 115
ARG 248 1.03 THR 284 -0.36 LEU 130
ARG 273 1.46 GLU 285 -0.37 ALA 129
PRO 250 1.25 GLU 286 -0.22 HIS 115
ARG 249 1.30 GLU 287 -0.31 HIS 115
ARG 249 1.74 ASN 288 -0.13 SER 99
GLN 165 1.72 LEU 289 -0.08 HIS 115

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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.