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CA distance fluctuations for 2404111533293689508

---  normal mode 11  ---

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 1.04 SER 94 -1.83 SER 99
PRO 151 1.61 SER 95 -0.36 ARG 290
THR 155 1.71 SER 96 -0.36 ARG 290
GLU 258 1.73 VAL 97 -0.46 ARG 290
LEU 257 1.62 PRO 98 -0.76 SER 94
LEU 264 1.07 SER 99 -1.83 SER 94
LEU 264 0.84 GLN 100 -1.32 SER 94
ASN 131 0.79 LYS 101 -1.30 SER 94
PRO 128 0.55 THR 102 -1.07 SER 94
SER 166 0.67 TYR 103 -0.81 SER 94
PRO 98 0.80 GLN 104 -0.59 SER 94
PRO 98 1.13 GLY 105 -0.39 ARG 290
SER 95 1.17 SER 106 -0.40 ARG 290
SER 95 1.22 TYR 107 -0.50 ARG 290
PRO 98 0.90 GLY 108 -0.63 ARG 290
PRO 98 0.94 PHE 109 -0.58 ARG 290
PRO 98 0.56 ARG 110 -0.70 ARG 290
LEU 201 0.49 LEU 111 -0.77 ASN 131
LEU 201 0.53 GLY 112 -0.99 ASN 131
SER 269 0.61 PHE 113 -1.00 CYS 229
SER 269 0.45 LEU 114 -1.22 CYS 229
LYS 101 0.39 HIS 115 -1.40 ASP 228
LYS 101 0.40 SER 116 -1.38 SER 227
LYS 101 0.40 GLY 117 -1.45 SER 227
LYS 101 0.42 THR 118 -1.29 SER 227
ASP 186 0.39 ALA 119 -1.39 GLY 226
ASP 186 0.39 LYS 120 -1.38 GLY 226
ASP 186 0.46 SER 121 -1.39 GLY 226
ASP 186 0.46 VAL 122 -1.22 GLY 226
ASP 186 0.49 THR 123 -1.05 GLY 226
ASP 186 0.40 CYS 124 -0.91 GLY 226
LYS 101 0.44 THR 125 -1.02 SER 227
LYS 101 0.54 TYR 126 -0.91 SER 227
LYS 101 0.59 SER 127 -0.93 SER 227
LYS 101 0.68 PRO 128 -0.82 SER 227
LYS 101 0.62 ALA 129 -0.88 ARG 290
LYS 101 0.73 LEU 130 -0.71 SER 227
LYS 101 0.79 ASN 131 -0.99 GLY 112
LYS 101 0.65 LYS 132 -0.92 GLY 112
LYS 101 0.52 MET 133 -0.69 SER 227
LYS 101 0.48 PHE 134 -0.80 GLY 226
LYS 101 0.39 CYS 135 -0.83 GLY 226
ASP 186 0.43 GLN 136 -0.88 GLY 226
ASP 186 0.45 LEU 137 -0.75 GLY 226
ASP 186 0.56 ALA 138 -0.64 GLY 226
ASP 186 0.56 LYS 139 -0.72 GLY 226
ASP 186 0.41 THR 140 -0.62 GLU 221
SER 269 0.41 CYS 141 -0.62 GLU 221
SER 269 0.38 PRO 142 -0.76 TYR 220
LEU 201 0.39 VAL 143 -0.62 PRO 219
LEU 201 0.61 GLN 144 -0.76 LYS 132
LEU 201 0.71 LEU 145 -0.56 ARG 290
PRO 98 0.76 TRP 146 -0.71 HIS 115
PRO 98 0.97 VAL 147 -0.68 HIS 115
ASN 210 0.95 ASP 148 -0.76 ARG 290
ASN 210 1.18 SER 149 -0.64 HIS 115
ASN 210 1.35 THR 150 -0.81 HIS 115
SER 95 1.61 PRO 151 -0.66 LEU 114
SER 95 1.61 PRO 152 -0.56 LEU 114
ASN 210 1.62 PRO 153 -0.58 LEU 114
ASN 210 1.64 GLY 154 -0.62 THR 231
THR 211 1.73 THR 155 -0.74 THR 231
THR 211 1.50 ARG 156 -0.90 THR 231
PRO 98 1.01 VAL 157 -0.68 THR 231
MET 160 0.67 ARG 158 -0.76 SER 94
ARG 158 0.45 ALA 159 -0.86 SER 94
ARG 158 0.67 MET 160 -0.92 SER 94
GLY 262 0.86 ALA 161 -0.68 SER 94
GLY 262 1.22 ILE 162 -0.49 LEU 289
GLY 262 1.38 TYR 163 -0.63 LEU 289
GLY 262 1.11 LYS 164 -0.70 LEU 289
ASN 263 1.36 GLN 165 -0.90 LEU 289
ASN 263 1.64 SER 166 -0.67 LEU 289
ASN 263 1.54 GLN 167 -0.66 LEU 289
ASN 263 1.66 HIS 168 -0.63 LEU 289
ASN 263 1.78 MET 169 -0.59 LEU 289
ASN 263 1.66 THR 170 -0.52 LEU 289
GLY 262 1.78 GLU 171 -0.51 LEU 289
GLY 262 1.48 VAL 172 -0.47 LEU 289
GLY 262 1.24 VAL 173 -0.47 LEU 289
SER 261 1.05 ARG 174 -0.42 LEU 289
SER 261 0.86 ARG 175 -0.35 GLY 226
SER 261 0.91 CYS 176 -0.42 GLY 226
SER 261 0.90 PRO 177 -0.37 GLY 226
SER 261 0.74 HIS 178 -0.50 GLY 226
SER 261 0.62 HIS 179 -0.50 GLY 226
SER 261 0.66 GLU 180 -0.34 GLY 226
SER 261 0.60 ARG 181 -0.37 LEU 201
SER 261 0.45 CYS 182 -0.50 LEU 201
SER 261 0.32 SER 183 -0.59 LEU 201
SER 121 0.25 ASP 184 -0.76 LEU 201
ALA 138 0.33 SER 185 -0.75 LEU 201
LYS 139 0.56 ASP 186 -1.10 LEU 201
LYS 139 0.44 GLY 187 -0.58 LEU 201
GLU 198 0.52 LEU 188 -0.59 SER 94
THR 230 0.40 ALA 189 -0.57 SER 94
PRO 223 0.44 PRO 190 -0.51 SER 94
SER 261 0.49 PRO 191 -0.36 SER 94
SER 261 0.72 GLN 192 -0.39 PHE 212
SER 261 0.62 HIS 193 -0.44 SER 94
SER 261 0.62 LEU 194 -0.42 SER 94
SER 261 0.42 ILE 195 -0.56 SER 94
THR 230 0.28 ARG 196 -0.54 SER 94
LEU 188 0.36 VAL 197 -0.56 SER 94
LEU 188 0.52 GLU 198 -0.54 PRO 219
LEU 188 0.45 GLY 199 -0.75 PRO 219
THR 230 0.92 ASN 200 -0.60 GLY 199
THR 230 1.11 LEU 201 -1.10 ASP 186
THR 230 1.11 ARG 202 -0.68 ASP 186
THR 230 0.85 VAL 203 -0.55 SER 94
THR 230 0.68 GLU 204 -0.66 SER 94
THR 230 0.62 TYR 205 -0.74 SER 94
PRO 219 0.75 LEU 206 -0.85 SER 94
PRO 219 0.87 ASP 207 -0.67 SER 99
PRO 219 1.45 ASP 208 -0.60 SER 99
GLY 154 1.44 ARG 209 -0.37 SER 99
GLY 154 1.64 ASN 210 -0.28 ARG 290
THR 155 1.73 THR 211 -0.34 ARG 290
SER 260 1.50 PHE 212 -0.39 GLN 192
SER 260 1.23 ARG 213 -0.39 SER 94
ARG 156 0.82 HIS 214 -0.66 SER 94
VAL 217 0.67 SER 215 -0.84 SER 94
THR 230 0.64 VAL 216 -0.75 SER 94
THR 230 0.77 VAL 217 -0.63 SER 94
THR 230 1.03 VAL 218 -0.44 SER 94
ASP 208 1.45 PRO 219 -1.11 THR 231
ASN 210 1.44 TYR 220 -1.00 THR 231
ASN 210 1.43 GLU 221 -0.97 LEU 114
ASN 210 1.38 PRO 222 -0.88 LEU 114
ASN 210 1.20 PRO 223 -0.97 HIS 115
ASN 210 1.01 GLU 224 -1.11 ALA 119
ASN 210 0.88 VAL 225 -1.14 ALA 119
ASN 210 0.61 GLY 226 -1.39 ALA 119
ASN 210 0.78 SER 227 -1.45 GLY 117
LEU 201 0.90 ASP 228 -1.40 HIS 115
LEU 201 1.08 CYS 229 -1.32 HIS 115
LEU 201 1.11 THR 230 -1.18 LEU 114
LEU 201 0.63 THR 231 -1.11 PRO 219
PRO 98 0.45 ILE 232 -1.03 PRO 219
LEU 188 0.31 HIS 233 -0.81 PRO 219
LEU 188 0.28 TYR 234 -0.55 SER 94
ASP 186 0.34 ASN 235 -0.46 GLY 226
GLY 262 0.44 TYR 236 -0.49 GLY 226
SER 261 0.48 MET 237 -0.50 GLY 226
SER 261 0.63 CYS 238 -0.57 GLY 226
GLY 262 0.66 ASN 239 -0.68 GLY 226
GLY 262 0.78 SER 240 -0.64 GLY 226
GLY 262 0.80 SER 241 -0.68 GLY 226
SER 261 0.83 CYS 242 -0.61 GLY 226
SER 261 0.94 MET 243 -0.55 GLY 226
SER 261 1.08 GLY 244 -0.44 GLN 167
SER 261 1.05 GLY 245 -0.41 GLY 226
GLY 262 1.06 MET 246 -0.48 LEU 289
SER 261 1.02 ASN 247 -0.62 GLN 167
GLY 262 0.91 ARG 248 -0.61 GLY 226
GLY 262 1.06 ARG 249 -0.68 LEU 289
GLY 262 0.94 PRO 250 -0.69 LEU 289
GLY 262 0.94 ILE 251 -0.52 LEU 289
GLY 262 0.78 LEU 252 -0.62 SER 94
GLY 262 0.54 THR 253 -0.79 SER 94
THR 256 0.62 ILE 254 -1.01 SER 94
PRO 98 0.52 ILE 255 -0.91 SER 94
PRO 98 0.99 THR 256 -0.79 SER 94
PRO 98 1.62 LEU 257 -0.57 THR 231
VAL 97 1.73 GLU 258 -0.54 THR 231
VAL 97 1.62 ASP 259 -0.53 THR 231
THR 170 1.58 SER 260 -0.49 THR 231
GLU 171 1.69 SER 261 -0.31 ARG 202
GLU 171 1.78 GLY 262 -0.44 ARG 202
MET 169 1.78 ASN 263 -0.35 ARG 202
SER 166 1.59 LEU 264 -0.34 THR 231
PRO 98 1.55 LEU 265 -0.42 THR 231
PRO 98 1.34 GLY 266 -0.43 SER 94
PRO 98 0.79 ARG 267 -0.87 SER 94
PHE 113 0.53 ASN 268 -0.94 SER 94
PHE 113 0.61 SER 269 -0.95 SER 94
LYS 101 0.48 PHE 270 -0.71 SER 94
LYS 101 0.66 GLU 271 -0.76 GLY 112
GLY 262 0.51 VAL 272 -0.72 GLN 144
GLY 262 0.57 ARG 273 -0.70 GLY 226
GLY 262 0.56 VAL 274 -0.73 GLY 226
GLY 262 0.51 CYS 275 -0.88 GLY 226
GLY 262 0.43 ALA 276 -1.00 GLY 226
LYS 101 0.38 CYS 277 -1.11 GLY 226
LYS 101 0.43 PRO 278 -1.03 GLY 226
LYS 101 0.43 GLY 279 -1.16 GLY 226
LYS 101 0.42 ARG 280 -1.16 GLY 226
LYS 101 0.50 ASP 281 -1.00 GLY 226
LYS 101 0.52 ARG 282 -0.97 SER 227
LYS 101 0.46 ARG 283 -1.07 SER 227
LYS 101 0.49 THR 284 -0.98 GLY 226
LYS 101 0.55 GLU 285 -0.83 SER 227
LYS 101 0.48 GLU 286 -0.90 SER 227
LYS 101 0.35 GLU 287 -0.97 SER 227
LYS 101 0.54 ASN 288 -0.80 SER 227
LYS 101 0.36 LEU 289 -0.90 GLN 165
ALA 119 0.22 ARG 290 -0.88 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 25th, 2023.