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CA distance fluctuations for 2404110322003549768

---  normal mode 13  ---

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
SER 261 1.00 SER 96 -0.68 GLU 286
SER 261 1.20 VAL 97 -0.74 LEU 130
ASN 263 1.23 PRO 98 -1.51 ILE 251
SER 166 0.99 SER 99 -1.49 ALA 159
SER 166 0.98 GLN 100 -0.43 PHE 270
SER 166 0.92 LYS 101 -0.42 VAL 197
SER 166 0.72 THR 102 -0.44 VAL 197
SER 166 0.67 TYR 103 -0.44 VAL 197
ALA 129 0.67 GLN 104 -0.42 ASP 184
THR 211 0.64 GLY 105 -0.41 ASP 184
THR 211 0.67 SER 106 -0.49 ASP 228
ALA 129 0.75 TYR 107 -0.57 ASP 228
ALA 129 0.86 GLY 108 -0.38 ASP 184
ALA 129 0.81 PHE 109 -0.44 ASP 184
ALA 129 0.90 ARG 110 -0.42 ASP 184
ASN 131 1.11 LEU 111 -0.43 THR 150
ASN 131 1.31 GLY 112 -0.40 ASP 184
CYS 229 1.26 PHE 113 -0.58 SER 99
SER 227 1.30 LEU 114 -0.69 CYS 124
SER 227 1.28 HIS 115 -0.54 PRO 98
SER 227 0.99 SER 116 -0.53 PRO 98
ASP 228 1.13 GLY 117 -0.58 PRO 98
ASP 228 1.11 THR 118 -0.67 PRO 98
ASP 228 0.86 ALA 119 -0.61 PRO 98
ASP 228 0.73 LYS 120 -0.59 PRO 98
LEU 188 0.66 SER 121 -0.57 PRO 98
LEU 188 0.77 VAL 122 -0.65 LEU 114
LEU 188 0.73 THR 123 -0.65 PRO 98
LEU 188 0.78 CYS 124 -0.71 PRO 98
ASP 228 1.05 THR 125 -0.70 PRO 98
ASP 228 1.21 TYR 126 -0.70 PRO 98
ASP 228 1.58 SER 127 -0.67 PRO 98
CYS 229 1.76 PRO 128 -0.46 THR 118
ASP 228 1.43 ALA 129 -0.78 ARG 283
ASP 228 1.44 LEU 130 -0.92 GLN 165
GLY 112 1.31 ASN 131 -0.67 PRO 98
ASP 228 1.11 LYS 132 -0.93 PRO 98
ASP 228 0.95 MET 133 -0.88 PRO 98
ASP 228 0.95 MET 133 -0.88 PRO 98
ASP 228 0.90 PHE 134 -0.89 PRO 98
ASP 228 0.68 CYS 135 -0.82 PRO 98
ASP 228 0.52 GLN 136 -0.78 PRO 98
ASP 186 0.47 LEU 137 -0.89 SER 183
ASP 186 0.70 ALA 138 -1.18 ASP 184
ASP 186 0.86 LYS 139 -0.79 TYR 220
LEU 188 1.07 THR 140 -0.83 TYR 220
LEU 188 0.96 CYS 141 -0.74 SER 99
LEU 188 0.96 CYS 141 -0.74 SER 99
LEU 188 0.93 PRO 142 -0.64 TYR 220
ALA 159 0.81 VAL 143 -0.58 SER 99
ALA 159 1.20 GLN 144 -0.60 THR 150
ARG 158 1.04 LEU 145 -0.71 THR 150
PRO 128 1.03 TRP 146 -0.55 THR 150
GLU 221 1.14 VAL 147 -0.33 ASP 184
PRO 222 1.17 ASP 148 -0.37 ASP 228
GLU 221 0.88 SER 149 -0.88 ASP 228
TYR 220 0.86 THR 150 -1.41 CYS 229
TYR 220 1.12 PRO 151 -0.93 ASP 228
ASN 210 1.03 PRO 152 -1.20 ASP 228
ASN 210 1.11 PRO 153 -1.66 PRO 223
ASN 210 1.31 GLY 154 -1.34 PRO 222
ASN 210 1.21 THR 155 -0.97 THR 230
THR 211 1.01 ARG 156 -0.80 VAL 197
VAL 147 0.96 VAL 157 -1.08 VAL 197
LEU 145 1.04 ARG 158 -1.34 SER 99
GLN 144 1.20 ALA 159 -1.49 SER 99
GLN 144 0.90 MET 160 -1.17 SER 99
GLN 144 0.74 ALA 161 -1.42 PRO 98
GLY 262 0.74 ILE 162 -1.36 PRO 98
GLY 262 0.71 TYR 163 -1.24 PRO 98
LYS 101 0.75 LYS 164 -0.90 PRO 98
LYS 101 0.87 GLN 165 -1.00 GLU 286
SER 99 0.99 SER 166 -1.01 GLU 286
SER 99 0.86 GLN 167 -1.14 GLU 286
GLY 262 0.78 HIS 168 -1.00 GLU 286
GLY 262 0.96 MET 169 -0.82 GLU 286
GLY 262 0.91 THR 170 -0.76 GLU 286
GLY 262 0.87 GLU 171 -0.80 GLU 285
GLY 262 1.07 VAL 172 -0.82 GLU 285
GLY 262 0.80 VAL 173 -1.24 PRO 98
GLY 262 0.64 ARG 174 -0.98 PRO 98
GLY 262 0.47 ARG 175 -0.88 PRO 98
GLY 262 0.47 CYS 176 -0.85 GLU 285
SER 261 0.41 PRO 177 -0.77 GLU 285
SER 261 0.35 HIS 178 -0.77 GLU 285
PRO 191 0.42 HIS 179 -0.75 GLU 285
SER 261 0.36 GLU 180 -0.76 LEU 201
SER 261 0.31 ARG 181 -0.81 LEU 201
PRO 191 0.31 CYS 182 -0.68 ALA 276
PRO 191 0.30 SER 183 -0.89 LEU 137
CYS 182 0.07 ASP 184 -1.18 ALA 138
PRO 190 0.28 SER 185 -1.05 LEU 201
LYS 139 0.86 ASP 186 -1.55 LEU 201
GLU 198 1.08 GLY 187 -1.03 LEU 201
GLU 198 1.76 LEU 188 -0.78 LEU 201
VAL 197 0.56 ALA 189 -1.31 VAL 203
ALA 189 0.47 PRO 190 -0.78 LEU 201
HIS 179 0.42 PRO 191 -0.91 LEU 201
SER 261 0.49 GLN 192 -0.73 PRO 98
GLN 144 0.43 HIS 193 -0.87 PRO 98
GLN 144 0.43 LEU 194 -1.06 PRO 98
LEU 188 0.55 ILE 195 -0.98 PRO 98
LEU 188 0.81 ARG 196 -0.95 SER 99
LEU 188 1.45 VAL 197 -1.15 TYR 220
LEU 188 1.76 GLU 198 -1.32 TYR 220
LEU 188 1.21 GLY 199 -1.46 TYR 220
PRO 128 0.88 ASN 200 -1.13 ASP 186
PRO 128 0.68 LEU 201 -1.55 ASP 186
PRO 128 0.76 ARG 202 -1.11 ASP 186
ILE 232 0.77 VAL 203 -1.31 ALA 189
ILE 232 0.79 GLU 204 -0.80 SER 99
ILE 232 0.81 TYR 205 -0.82 SER 99
GLN 144 0.61 LEU 206 -0.82 SER 99
SER 261 0.76 ASP 207 -0.58 SER 99
SER 260 1.13 ASP 208 -0.42 THR 170
SER 260 1.27 ARG 209 -0.50 ASN 288
SER 260 1.61 ASN 210 -0.59 ASN 288
SER 261 1.71 THR 211 -0.66 GLU 171
SER 261 1.46 PHE 212 -0.63 GLU 285
GLY 262 1.14 ARG 213 -0.58 PRO 98
GLY 262 0.75 HIS 214 -0.74 PRO 98
GLN 144 0.80 SER 215 -0.99 SER 99
ILE 232 0.91 VAL 216 -1.03 SER 99
GLN 144 0.87 VAL 217 -1.04 SER 99
VAL 147 0.83 VAL 218 -0.89 ALA 189
VAL 147 0.78 PRO 219 -1.16 GLY 199
PRO 151 1.12 TYR 220 -1.46 GLY 199
VAL 147 1.14 GLU 221 -1.04 GLY 199
ASP 148 1.17 PRO 222 -1.57 PRO 153
ALA 129 1.28 PRO 223 -1.66 PRO 153
ALA 129 1.17 GLU 224 -1.18 PRO 153
ALA 129 1.32 VAL 225 -0.97 PRO 153
GLU 286 1.50 GLY 226 -1.04 PRO 152
PRO 128 1.55 SER 227 -1.17 PRO 152
SER 127 1.58 ASP 228 -1.20 PRO 152
PRO 128 1.76 CYS 229 -1.41 THR 150
PRO 128 1.25 THR 230 -1.05 THR 150
PRO 128 1.03 THR 231 -0.83 PRO 153
LEU 188 0.99 ILE 232 -0.92 TYR 220
LEU 188 1.18 HIS 233 -1.05 TYR 220
LEU 188 1.12 TYR 234 -0.97 SER 99
LEU 188 0.92 ASN 235 -0.86 TYR 220
LEU 188 0.56 TYR 236 -0.95 PRO 98
ASP 186 0.41 MET 237 -0.89 ASP 184
ASP 228 0.38 CYS 238 -0.94 PRO 98
ASP 228 0.49 ASN 239 -0.88 PRO 98
ASP 228 0.55 SER 240 -0.95 PRO 98
ASP 228 0.50 SER 241 -1.05 GLU 285
ASP 228 0.43 CYS 242 -1.00 GLU 285
GLY 262 0.46 MET 243 -1.17 GLU 285
GLY 262 0.53 GLY 244 -1.08 GLU 285
GLY 262 0.55 GLY 245 -0.99 GLU 285
GLY 262 0.59 MET 246 -1.03 GLU 285
GLY 262 0.52 ASN 247 -1.28 GLU 285
ASP 228 0.52 ARG 248 -1.23 GLU 285
ASP 228 0.51 ARG 249 -1.05 GLU 285
ASP 228 0.58 PRO 250 -1.16 PRO 98
ASP 228 0.56 ILE 251 -1.51 PRO 98
GLN 144 0.69 LEU 252 -1.25 PRO 98
GLN 144 0.90 THR 253 -1.13 PRO 98
GLN 144 0.80 ILE 254 -1.19 SER 99
LEU 145 1.01 ILE 255 -1.49 SER 99
THR 211 0.71 THR 256 -1.16 SER 99
THR 211 0.90 LEU 257 -0.74 VAL 197
THR 211 1.17 GLU 258 -0.57 VAL 197
THR 211 1.42 ASP 259 -0.78 ASP 228
THR 211 1.70 SER 260 -0.80 ASP 228
THR 211 1.71 SER 261 -0.74 ASP 228
THR 211 1.47 GLY 262 -0.45 ASP 228
THR 211 1.30 ASN 263 -0.55 ASP 228
THR 211 1.00 LEU 264 -0.49 VAL 197
THR 211 0.92 LEU 265 -0.54 VAL 197
THR 211 0.75 GLY 266 -0.54 VAL 197
SER 166 0.67 ARG 267 -0.56 VAL 197
SER 166 0.61 ASN 268 -0.55 VAL 197
LYS 164 0.57 SER 269 -0.64 SER 99
LEU 111 0.84 PHE 270 -0.80 PRO 98
ASP 228 0.76 GLU 271 -1.13 PRO 98
ASP 228 0.72 VAL 272 -1.18 PRO 98
ASP 228 0.72 ARG 273 -1.07 PRO 98
ASP 228 0.61 VAL 274 -0.96 PRO 98
ASP 228 0.64 CYS 275 -0.80 PRO 98
ASP 228 0.60 ALA 276 -0.85 SER 183
ASP 228 0.73 CYS 277 -0.74 SER 183
ASP 228 0.73 CYS 277 -0.74 SER 183
ASP 228 0.88 PRO 278 -0.75 PRO 98
ASP 228 1.01 GLY 279 -0.73 PRO 98
ASP 228 1.02 ARG 280 -0.71 PRO 98
ASP 228 1.09 ASP 281 -0.91 SER 241
ASP 228 1.35 ARG 282 -0.87 PRO 98
ASP 228 1.35 ARG 283 -0.85 ARG 248
ASP 228 1.28 THR 284 -1.08 ARG 248
ASP 228 1.29 GLU 285 -1.28 ASN 247
GLY 226 1.50 GLU 286 -1.14 GLN 167
GLY 226 1.30 GLU 287 -1.01 GLN 167
VAL 225 1.22 ASN 288 -0.83 GLN 167

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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.