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CA distance fluctuations for 2404301838353804395

---  normal mode 10  ---

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 193 0.49 SER 96 -1.32 LEU 137
HIS 193 0.83 VAL 97 -1.46 LEU 137
HIS 193 0.80 PRO 98 -1.59 LEU 137
HIS 193 0.59 SER 99 -1.70 LEU 137
HIS 193 0.59 GLN 100 -1.65 LEU 137
LEU 130 0.57 LYS 101 -1.44 LEU 137
CYS 275 0.56 THR 102 -1.29 LEU 137
CYS 275 0.50 TYR 103 -1.21 LEU 137
CYS 275 0.50 GLN 104 -1.06 LEU 137
CYS 275 0.44 GLY 105 -1.04 LEU 137
PRO 191 0.41 SER 106 -0.92 LEU 137
PRO 191 0.46 TYR 107 -0.88 LEU 137
PRO 191 0.48 GLY 108 -0.89 LEU 137
PRO 191 0.54 PHE 109 -0.96 LEU 137
CYS 275 0.59 ARG 110 -0.97 LEU 137
CYS 275 0.67 LEU 111 -0.92 LEU 137
CYS 275 0.72 GLY 112 -0.72 LEU 137
CYS 275 0.79 PHE 113 -1.05 SER 127
SER 185 0.76 LEU 114 -1.09 SER 127
SER 185 0.72 HIS 115 -1.03 SER 127
THR 118 0.84 SER 116 -0.69 ALA 119
VAL 122 0.68 GLY 117 -0.78 LEU 130
CYS 124 1.50 THR 118 -0.74 LEU 130
THR 123 0.55 ALA 119 -0.99 LYS 139
THR 123 1.32 LYS 120 -0.76 HIS 178
SER 185 0.63 SER 121 -1.27 GLN 136
THR 118 0.71 VAL 122 -1.31 GLN 136
ARG 280 1.47 THR 123 -1.29 GLY 199
THR 118 1.50 CYS 124 -1.37 CYS 141
CYS 275 0.78 THR 125 -1.21 LYS 139
PRO 128 1.06 TYR 126 -0.97 LYS 139
GLU 285 1.03 SER 127 -1.09 LEU 114
TYR 126 1.06 PRO 128 -0.71 LEU 137
MET 237 0.62 ALA 129 -0.84 GLU 286
MET 237 0.64 LEU 130 -1.18 ARG 282
CYS 275 0.72 ASN 131 -0.88 LEU 137
CYS 275 0.85 LYS 132 -0.81 LEU 137
CYS 275 1.21 MET 133 -0.95 LYS 139
CYS 275 1.48 PHE 134 -0.96 LYS 139
CYS 275 0.97 CYS 135 -1.26 VAL 122
SER 185 1.18 GLN 136 -1.31 VAL 122
SER 185 0.60 LEU 137 -1.70 SER 99
ARG 175 1.27 ALA 138 -1.08 VAL 122
SER 185 1.39 LYS 139 -1.29 VAL 122
SER 185 1.05 THR 140 -1.31 CYS 124
TYR 236 1.02 CYS 141 -1.37 CYS 124
PRO 191 0.82 PRO 142 -0.81 CYS 124
TYR 236 0.88 VAL 143 -0.68 SER 127
PRO 191 0.72 GLN 144 -0.66 LEU 137
PRO 191 0.69 LEU 145 -0.77 LEU 137
PRO 191 0.60 TRP 146 -0.76 LEU 137
PRO 191 0.54 VAL 147 -0.78 LEU 137
PRO 191 0.49 ASP 148 -0.76 CYS 238
PRO 191 0.47 SER 149 -0.77 CYS 238
PRO 191 0.50 THR 150 -0.70 CYS 238
PRO 191 0.49 PRO 151 -0.78 LEU 137
PRO 191 0.45 PRO 152 -0.74 LEU 137
PRO 191 0.47 PRO 153 -0.67 LEU 137
PRO 191 0.46 GLY 154 -0.74 LEU 137
PRO 191 0.52 THR 155 -0.84 LEU 137
PRO 191 0.61 ARG 156 -0.90 LEU 137
PRO 191 0.71 VAL 157 -0.99 LEU 137
HIS 193 0.79 ARG 158 -1.13 LEU 137
HIS 193 0.89 ALA 159 -1.19 VAL 197
HIS 193 1.15 MET 160 -1.36 LEU 137
HIS 193 0.90 ALA 161 -1.39 LEU 137
HIS 193 0.76 ILE 162 -1.52 LEU 137
MET 237 0.56 TYR 163 -1.27 LEU 137
MET 237 0.72 LYS 164 -1.30 LEU 137
MET 237 0.81 GLN 165 -1.16 LEU 137
MET 237 0.68 SER 166 -1.26 LEU 137
MET 237 0.72 GLN 167 -1.10 LEU 137
MET 237 0.64 HIS 168 -1.13 LEU 137
MET 237 0.48 MET 169 -1.39 LEU 137
HIS 193 0.63 THR 170 -1.25 LEU 137
ARG 249 0.79 GLU 171 -1.03 LEU 137
HIS 193 0.77 VAL 172 -1.14 LEU 137
HIS 193 0.98 VAL 173 -1.12 GLY 245
SER 241 1.34 ARG 174 -1.73 PHE 212
ALA 138 1.27 ARG 175 -1.06 PHE 212
GLY 187 1.32 CYS 176 -1.03 CYS 242
GLY 187 1.32 PRO 177 -1.13 SER 241
GLY 187 1.08 HIS 178 -1.55 ASN 239
GLY 187 1.09 HIS 179 -1.25 TYR 236
GLY 187 1.54 GLU 180 -0.45 MET 243
GLY 187 1.51 ARG 181 -0.74 VAL 122
GLY 187 1.03 CYS 182 -1.52 TYR 236
GLY 187 1.02 CYS 182 -1.53 TYR 236
GLY 187 0.88 SER 183 -1.26 HIS 193
LEU 137 0.49 ASP 184 -1.28 ALA 189
LYS 139 1.39 SER 185 -0.64 MET 237
ASN 235 1.43 ASP 186 -1.00 MET 237
GLU 180 1.54 GLY 187 -1.33 MET 237
ARG 181 0.83 LEU 188 -1.26 GLU 198
GLU 180 0.81 ALA 189 -1.28 ASP 184
TYR 205 1.12 PRO 190 -1.23 ASP 184
ASN 235 1.41 PRO 191 -0.91 SER 183
LEU 194 0.94 GLN 192 -0.95 ASP 184
SER 215 1.44 HIS 193 -1.47 CYS 182
PRO 191 1.37 LEU 194 -1.14 HIS 179
PRO 191 1.23 ILE 195 -1.19 HIS 179
PRO 191 1.34 ARG 196 -0.92 CYS 124
ASP 186 1.32 VAL 197 -1.31 VAL 216
LYS 139 0.76 GLU 198 -1.26 LEU 188
LEU 201 1.10 GLY 199 -1.29 THR 123
PRO 191 1.01 ASN 200 -1.13 GLY 187
GLY 199 1.10 LEU 201 -1.24 GLY 187
PRO 191 0.74 ARG 202 -0.97 MET 237
PRO 191 0.85 VAL 203 -1.14 GLU 198
PRO 190 0.74 GLU 204 -1.10 GLU 198
PRO 190 0.74 GLU 204 -1.10 GLU 198
PRO 190 1.12 TYR 205 -1.18 ASP 184
PRO 190 0.76 LEU 206 -1.24 ASP 184
HIS 193 0.68 ASP 207 -1.26 ASP 184
HIS 193 0.73 ASP 208 -1.28 ARG 174
HIS 193 0.50 ARG 209 -1.31 ARG 174
HIS 193 0.55 ASN 210 -1.25 ARG 174
HIS 193 0.68 THR 211 -1.30 ARG 174
HIS 193 0.67 PHE 212 -1.73 ARG 174
HIS 193 1.04 ARG 213 -1.21 LEU 137
HIS 193 1.36 HIS 214 -1.11 LEU 137
HIS 193 1.44 SER 215 -1.15 VAL 197
PRO 190 0.96 VAL 216 -1.31 VAL 197
PRO 191 0.77 VAL 217 -1.04 GLU 198
PRO 191 0.79 VAL 218 -0.87 GLU 198
PRO 191 0.67 PRO 219 -0.71 LEU 137
PRO 191 0.67 TYR 220 -0.73 LEU 137
PRO 191 0.65 GLU 221 -0.63 THR 123
PRO 191 0.60 PRO 222 -0.57 LEU 137
PRO 191 0.61 PRO 223 -0.53 THR 123
PRO 191 0.59 GLU 224 -0.56 THR 123
PRO 191 0.53 VAL 225 -0.49 THR 123
PRO 191 0.53 GLY 226 -0.49 CYS 238
PRO 191 0.57 SER 227 -0.49 CYS 238
PRO 191 0.57 ASP 228 -0.56 CYS 238
PRO 191 0.64 CYS 229 -0.53 LEU 137
PRO 191 0.71 THR 230 -0.60 THR 123
PRO 191 0.80 THR 231 -0.71 THR 123
ASN 200 0.99 ILE 232 -0.80 THR 123
PRO 191 0.88 HIS 233 -0.96 CYS 124
PRO 191 1.16 TYR 234 -1.15 CYS 124
ASP 186 1.43 ASN 235 -1.20 CYS 124
CYS 141 1.02 TYR 236 -1.53 CYS 182
THR 284 1.34 MET 237 -1.33 GLY 187
CYS 182 0.21 CYS 238 -0.84 SER 106
ARG 174 1.18 ASN 239 -1.55 HIS 178
ARG 174 1.32 SER 240 -1.15 HIS 178
ARG 174 1.34 SER 241 -1.14 HIS 178
ARG 174 1.33 CYS 242 -1.10 PRO 177
ARG 174 0.91 MET 243 -0.81 PRO 177
GLY 187 0.96 CYS 244 -0.90 HIS 168
GLY 187 1.04 GLY 245 -1.12 VAL 173
ARG 174 1.21 MET 246 -0.86 TYR 163
ARG 174 1.24 ASN 247 -0.54 PRO 177
ARG 174 1.17 ARG 248 -0.76 HIS 178
ARG 174 0.93 ARG 249 -0.71 LEU 137
MET 237 0.89 PRO 250 -0.91 LEU 137
MET 237 0.64 ILE 251 -1.14 LEU 137
CYS 275 0.67 LEU 252 -1.34 LEU 137
VAL 274 0.77 THR 253 -1.33 LEU 137
HIS 193 0.72 ILE 254 -1.50 LEU 137
PRO 191 0.70 ILE 255 -1.28 LEU 137
HIS 193 0.67 THR 256 -1.28 LEU 137
HIS 193 0.67 THR 256 -1.28 LEU 137
PRO 191 0.58 LEU 257 -1.10 LEU 137
HIS 193 0.58 GLU 258 -1.08 LEU 137
HIS 193 0.49 ASP 259 -0.96 LEU 137
HIS 193 0.45 SER 260 -0.88 LEU 137
HIS 193 0.48 SER 261 -0.95 LEU 137
HIS 193 0.59 GLY 262 -1.08 LEU 137
HIS 193 0.56 ASN 263 -1.12 LEU 137
HIS 193 0.58 LEU 264 -1.20 LEU 137
HIS 193 0.51 LEU 265 -1.10 LEU 137
HIS 193 0.52 GLY 266 -1.16 LEU 137
HIS 193 0.56 ARG 267 -1.31 LEU 137
CYS 275 0.63 ASN 268 -1.27 LEU 137
CYS 275 0.71 SER 269 -1.33 LEU 137
CYS 275 0.90 PHE 270 -1.15 LEU 137
CYS 275 0.80 GLU 271 -1.06 LEU 137
CYS 275 1.11 VAL 272 -0.89 LEU 137
CYS 275 1.00 ARG 273 -1.01 HIS 178
TYR 236 0.93 VAL 274 -1.23 HIS 178
PHE 134 1.48 CYS 275 -1.29 HIS 178
ARG 174 1.16 ALA 276 -0.90 SER 121
SER 185 1.12 CYS 277 -0.87 HIS 178
SER 185 1.12 CYS 277 -0.87 HIS 178
CYS 124 1.08 PRO 278 -0.96 HIS 178
THR 123 1.27 GLY 279 -0.84 LEU 130
THR 123 1.47 ARG 280 -0.75 LEU 130
MET 237 1.12 ASP 281 -0.77 HIS 178
MET 237 0.94 ARG 282 -1.18 LEU 130
THR 123 1.12 ARG 283 -1.03 LEU 130
MET 237 1.34 THR 284 -0.69 LEU 130
MET 237 1.21 GLU 285 -0.65 HIS 178
MET 237 1.05 GLU 286 -0.93 LEU 130
MET 237 1.23 GLU 287 -0.63 ALA 129
MET 237 1.33 ASN 288 -0.50 HIS 178
MET 237 1.11 LEU 289 -0.54 HIS 178

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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.