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CA distance fluctuations for 250309234742866450

---  normal mode 18  ---

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
ASN 288 1.03 SER 96 -0.96 LEU 188
ARG 249 1.64 VAL 97 -0.91 SER 261
SER 241 1.89 PRO 98 -0.77 ASN 263
LEU 194 1.68 SER 99 -1.75 GLN 165
MET 246 1.16 GLN 100 -1.12 LEU 264
GLY 245 0.91 LYS 101 -0.78 GLN 165
GLY 245 0.77 THR 102 -0.74 MET 169
GLY 245 0.66 TYR 103 -0.94 MET 169
GLY 245 0.60 GLN 104 -0.85 MET 169
GLY 245 0.55 GLY 105 -0.98 MET 169
GLY 245 0.50 SER 106 -0.99 SER 166
GLY 245 0.50 SER 106 -0.99 SER 166
GLY 245 0.50 TYR 107 -0.84 SER 166
GLY 245 0.51 GLY 108 -0.79 SER 166
GLY 245 0.55 PHE 109 -0.71 MET 169
ASN 131 0.61 ARG 110 -0.60 MET 169
ASN 131 0.87 LEU 111 -0.55 GLU 171
PRO 128 1.10 GLY 112 -0.73 LEU 114
PRO 128 1.00 PHE 113 -0.80 THR 125
TYR 126 0.86 LEU 114 -0.73 GLY 112
PRO 98 0.54 HIS 115 -0.56 GLU 171
PRO 98 0.60 SER 116 -0.51 GLU 171
PRO 98 0.82 VAL 122 -0.48 THR 211
PRO 98 0.84 THR 123 -0.51 ARG 213
PRO 98 0.76 CYS 124 -0.61 PHE 113
PRO 98 0.67 THR 125 -0.80 PHE 113
LEU 114 0.86 TYR 126 -0.81 GLU 171
LEU 114 0.71 SER 127 -0.83 GLU 171
GLY 112 1.10 PRO 128 -0.81 GLU 171
GLY 112 0.85 ALA 129 -0.81 GLU 171
GLY 112 0.75 LEU 130 -0.93 GLU 171
GLY 112 1.01 ASN 131 -1.00 GLU 171
VAL 97 0.68 LYS 132 -1.04 GLU 171
PRO 98 0.73 MET 133 -0.92 GLU 171
PRO 98 0.94 PHE 134 -0.73 GLU 171
PRO 98 0.99 CYS 135 -0.63 THR 211
PRO 98 1.12 GLN 136 -0.59 ARG 213
PRO 98 1.25 LEU 137 -0.53 ARG 213
SER 99 1.16 ALA 138 -0.48 SER 185
SER 99 0.98 LYS 139 -0.48 SER 185
SER 99 0.98 LYS 139 -0.49 SER 185
SER 99 0.91 THR 140 -0.65 SER 185
SER 99 0.83 CYS 141 -0.72 SER 185
SER 99 0.74 PRO 142 -0.65 SER 185
SER 99 0.74 VAL 143 -0.64 GLU 171
PRO 128 0.77 GLN 144 -0.55 THR 170
SER 99 0.63 LEU 145 -0.61 THR 170
PRO 128 0.65 TRP 146 -0.53 THR 170
ALA 129 0.53 VAL 147 -0.64 SER 166
ALA 129 0.51 ASP 148 -0.72 SER 166
ALA 129 0.44 SER 149 -0.75 SER 166
ALA 129 0.40 THR 150 -0.70 SER 166
GLY 245 0.41 PRO 151 -0.74 SER 166
GLY 245 0.37 PRO 152 -0.77 THR 170
GLY 245 0.37 PRO 152 -0.77 THR 170
SER 99 0.41 PRO 153 -0.80 THR 170
SER 99 0.47 PRO 153 -0.77 THR 170
SER 99 0.49 GLY 154 -0.89 THR 170
SER 99 0.51 GLY 154 -0.88 THR 170
SER 99 0.54 THR 155 -0.90 THR 170
SER 99 0.77 ARG 156 -0.93 THR 170
SER 99 0.98 VAL 157 -0.85 THR 170
SER 99 1.19 ARG 158 -0.92 THR 170
SER 99 1.51 ALA 159 -0.74 THR 170
SER 99 1.43 MET 160 -0.79 THR 170
GLY 245 1.16 ALA 161 -0.86 ASP 208
GLY 245 1.33 ILE 162 -1.19 ASP 208
MET 246 1.29 TYR 163 -1.45 ASN 210
MET 246 1.64 LYS 164 -1.58 GLU 171
SER 241 1.06 GLN 165 -1.75 SER 99
HIS 178 0.78 SER 166 -0.99 SER 106
CYS 182 0.87 GLN 167 -0.74 SER 99
CYS 182 1.40 HIS 168 -1.11 SER 99
MET 243 1.21 MET 169 -1.22 LEU 264
GLY 244 1.07 THR 170 -1.39 GLY 262
PRO 177 1.28 GLU 171 -1.58 LYS 164
PRO 177 1.28 GLU 171 -1.57 LYS 164
SER 99 0.85 VAL 172 -1.64 ARG 249
SER 99 0.99 VAL 173 -1.21 ARG 249
HIS 214 1.38 ARG 174 -1.30 MET 246
SER 99 1.37 ARG 175 -0.81 MET 246
PRO 98 1.24 CYS 176 -0.37 MET 246
GLU 171 1.28 PRO 177 -0.29 GLY 187
PRO 98 1.31 HIS 178 -0.34 GLY 199
PRO 98 1.37 HIS 179 -0.40 GLY 199
PRO 98 1.14 GLU 180 -0.43 GLY 187
HIS 168 1.16 ARG 181 -0.49 GLY 199
HIS 168 1.40 CYS 182 -0.70 GLY 199
HIS 168 0.80 SER 185 -1.53 ARG 196
HIS 168 0.73 ASP 186 -1.12 VAL 197
SER 99 0.83 GLY 187 -0.79 SER 96
SER 99 0.90 LEU 188 -0.96 SER 96
SER 99 1.00 ALA 189 -0.94 HIS 214
SER 99 1.14 PRO 190 -0.84 PHE 212
SER 99 1.25 PRO 191 -0.60 ARG 213
SER 99 1.39 GLN 192 -0.76 MET 246
SER 99 1.39 GLN 192 -0.76 MET 246
SER 99 1.64 HIS 193 -1.04 ARG 213
SER 99 1.68 LEU 194 -0.84 ARG 213
SER 99 1.65 ILE 195 -1.14 SER 185
SER 99 1.51 ARG 196 -1.53 SER 185
SER 99 1.27 VAL 197 -1.24 SER 185
SER 99 1.10 GLU 198 -1.03 SER 185
ILE 232 1.00 GLY 199 -0.95 ASP 186
SER 99 1.00 ASN 200 -1.06 ASP 186
SER 99 0.93 LEU 201 -0.82 ASP 186
SER 99 0.94 ARG 202 -0.72 ASP 186
SER 99 1.13 VAL 203 -0.91 ASP 186
SER 99 1.10 GLU 204 -0.90 THR 170
SER 99 1.21 TYR 205 -0.97 THR 170
GLN 192 1.25 LEU 206 -1.34 THR 170
GLN 192 0.96 ASP 207 -1.27 THR 170
PRO 177 0.38 ASP 208 -1.20 THR 170
PRO 177 0.39 ARG 209 -1.21 THR 170
SER 261 0.45 ASN 210 -1.45 TYR 163
SER 261 0.69 THR 211 -1.62 ARG 249
SER 99 0.61 PHE 212 -1.12 ARG 249
SER 99 0.72 ARG 213 -1.24 ARG 249
ARG 174 1.38 HIS 214 -0.94 ALA 189
SER 99 1.37 SER 215 -0.87 THR 170
SER 99 1.50 VAL 216 -0.79 ASP 186
SER 99 1.21 VAL 217 -0.88 THR 170
SER 99 1.09 VAL 218 -0.78 THR 170
SER 99 0.86 PRO 219 -0.80 THR 170
SER 99 0.78 TYR 220 -0.73 THR 170
SER 99 0.74 GLU 221 -0.62 THR 170
SER 99 0.74 GLU 221 -0.62 THR 170
SER 99 0.59 PRO 222 -0.58 THR 170
SER 99 0.55 PRO 223 -0.54 THR 170
SER 99 0.56 GLU 224 -0.50 THR 170
SER 99 0.50 VAL 225 -0.44 THR 170
GLY 199 0.58 GLY 226 -0.37 THR 170
GLY 199 0.67 SER 227 -0.40 THR 170
PRO 128 0.57 ASP 228 -0.49 THR 170
PRO 128 0.63 CYS 229 -0.54 LEU 114
SER 99 0.63 THR 230 -0.60 THR 170
GLY 199 0.73 THR 231 -0.60 THR 170
GLY 199 1.00 ILE 232 -0.68 THR 170
SER 99 0.91 HIS 233 -0.80 SER 185
SER 99 1.12 TYR 234 -1.00 SER 185
SER 99 1.25 ASN 235 -1.12 SER 185
SER 99 1.32 TYR 236 -0.89 SER 185
SER 99 1.37 MET 237 -0.66 SER 185
PRO 98 1.41 CYS 238 -0.54 ARG 213
PRO 98 1.41 CYS 238 -0.55 ARG 213
PRO 98 1.63 ASN 239 -0.69 THR 211
PRO 98 1.57 SER 240 -1.15 VAL 173
PRO 98 1.89 SER 241 -0.81 THR 211
PRO 98 1.62 CYS 242 -0.54 THR 211
PRO 98 1.38 MET 243 -0.38 THR 211
PRO 98 1.15 GLY 244 -0.21 ALA 276
ILE 162 1.33 GLY 245 -0.45 THR 211
LYS 164 1.64 MET 246 -1.30 ARG 174
PRO 98 1.45 ASN 247 -0.86 THR 211
VAL 97 1.49 TRP 248 -1.22 THR 211
VAL 97 1.64 ARG 249 -1.64 VAL 172
GLU 285 1.30 PRO 250 -1.39 THR 211
PRO 98 0.99 ILE 251 -1.43 GLU 171
GLN 100 0.95 LEU 252 -1.36 GLU 171
SER 99 1.08 THR 253 -0.98 GLU 171
SER 99 0.92 ILE 254 -0.87 GLU 171
SER 99 0.99 ILE 255 -0.75 THR 170
SER 99 0.75 THR 256 -0.92 THR 170
SER 99 0.61 LEU 257 -0.91 THR 170
ARG 174 0.52 GLU 258 -1.08 THR 170
THR 211 0.48 ASP 259 -1.08 THR 170
THR 211 0.56 SER 260 -1.09 THR 170
THR 211 0.69 SER 261 -1.27 THR 170
THR 211 0.64 GLY 262 -1.39 THR 170
THR 211 0.55 ASN 263 -1.32 THR 170
VAL 172 0.51 LEU 264 -1.22 MET 169
GLY 245 0.51 LEU 265 -1.09 MET 169
GLY 245 0.59 GLY 266 -0.98 MET 169
GLY 245 0.67 ARG 267 -0.90 MET 169
GLY 245 0.70 ASN 268 -0.75 ASN 268
GLY 245 0.68 ASN 268 -0.75 ASN 268
GLY 245 0.68 SER 269 -1.06 GLU 171
LEU 111 0.68 PHE 270 -1.17 GLU 171
VAL 97 0.70 GLU 271 -1.30 GLU 171
VAL 97 0.70 GLU 271 -1.30 GLU 171
PRO 98 0.90 VAL 272 -1.06 GLU 171
PRO 98 1.13 ARG 273 -0.91 VAL 173
PRO 98 1.30 VAL 274 -0.84 VAL 173
PRO 98 1.36 CYS 275 -0.70 THR 211
PRO 98 1.27 ALA 276 -0.61 THR 211
PRO 98 1.13 CYS 277 -0.58 THR 211
PRO 98 1.04 PRO 278 -0.60 THR 211
PRO 98 0.91 GLY 279 -0.54 THR 211
PRO 98 1.05 ARG 280 -0.49 THR 211
PRO 98 1.18 ASP 281 -0.53 THR 211
VAL 97 1.00 ARG 282 -0.61 SER 127
VAL 97 1.11 ARG 283 -0.45 THR 211
VAL 97 1.38 THR 284 -0.46 ALA 129
VAL 97 1.37 GLU 285 -0.67 ALA 129
VAL 97 1.20 GLU 286 -0.57 ALA 129
VAL 97 1.36 GLU 287 -0.37 ALA 129
VAL 97 1.54 ASN 288 -0.45 ALA 129
VAL 97 1.32 LEU 289 -0.42 ALA 129

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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 8th, 2025.