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CA distance fluctuations for 2404260205442817302

---  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 260 1.77 SER 96 -0.65 ASN 288
ASP 259 1.75 VAL 97 -0.71 THR 284
GLU 258 1.74 PRO 98 -0.74 ASN 288
SER 166 1.11 SER 99 -1.19 ASN 210
SER 166 0.88 GLN 100 -0.90 ASN 210
SER 166 0.98 LYS 101 -0.94 ASN 210
SER 166 0.93 THR 102 -0.94 LEU 289
SER 166 1.24 TYR 103 -1.04 LEU 130
SER 166 1.12 GLN 104 -1.41 ALA 129
SER 166 1.31 GLY 105 -1.22 ALA 129
SER 166 1.18 SER 106 -1.20 ALA 129
SER 166 1.02 TYR 107 -1.25 ALA 129
SER 166 0.94 GLY 108 -1.53 ALA 129
SER 166 0.90 PHE 109 -1.34 ALA 129
SER 166 0.72 ARG 110 -1.55 ASN 131
SER 166 0.55 LEU 111 -1.08 ASN 131
SER 269 0.52 GLY 112 -0.98 TRP 146
PHE 270 1.12 PHE 113 -1.12 CYS 229
PHE 270 0.76 LEU 114 -0.99 CYS 229
PHE 270 0.51 HIS 115 -1.23 ASP 228
ASP 186 0.70 SER 116 -0.91 ASP 228
ASP 186 0.73 GLY 117 -0.95 ASP 228
ASP 186 0.79 THR 118 -0.79 ASP 228
ASP 186 0.96 ALA 119 -0.64 ASP 228
ASP 186 1.04 LYS 120 -0.55 GLN 165
ASP 186 1.28 SER 121 -0.48 ASP 228
ASP 186 1.14 VAL 122 -0.55 ASP 228
ASP 186 1.13 THR 123 -0.50 ASP 228
ASP 186 0.78 CYS 124 -0.59 ASP 228
ASP 186 0.62 THR 125 -0.81 ASP 228
ASP 186 0.40 TYR 126 -0.95 TRP 146
ASP 186 0.35 SER 127 -1.26 ARG 110
SER 241 0.35 PRO 128 -1.36 ARG 110
SER 241 0.48 ALA 129 -1.53 GLY 108
SER 241 0.63 LEU 130 -1.29 GLN 104
ARG 248 0.43 ASN 131 -1.55 ARG 110
ARG 273 0.49 LYS 132 -1.08 ARG 110
ASP 186 0.36 MET 133 -1.06 LEU 111
ASP 186 0.51 PHE 134 -0.80 LEU 111
ASP 186 0.71 CYS 135 -0.54 LEU 111
ASP 186 0.92 GLN 136 -0.41 ASP 228
ASP 184 0.85 LEU 137 -0.34 LEU 111
ASP 186 0.91 ALA 138 -0.38 THR 140
ASP 186 1.02 LYS 139 -0.30 CYS 141
ASP 186 0.67 THR 140 -0.38 ALA 138
THR 253 0.81 CYS 141 -0.33 PRO 219
SER 269 0.74 PRO 142 -0.46 PRO 219
SER 269 0.63 VAL 143 -0.61 MET 133
SER 166 0.43 GLN 144 -0.72 PRO 219
PRO 98 0.67 LEU 145 -0.85 PRO 128
SER 166 0.65 TRP 146 -1.24 PRO 128
PRO 98 0.83 VAL 147 -1.28 ALA 129
SER 166 0.76 ASP 148 -1.34 ALA 129
PRO 98 0.90 SER 149 -1.15 ALA 129
PRO 98 1.03 THR 150 -1.01 ALA 129
PRO 98 1.20 PRO 151 -0.98 ALA 129
SER 96 1.28 PRO 152 -0.83 ALA 129
SER 96 1.26 PRO 153 -0.73 ALA 129
SER 96 1.43 GLY 154 -0.68 ALA 129
PRO 98 1.48 THR 155 -0.78 ALA 129
PRO 98 1.46 ARG 156 -0.73 ALA 129
PRO 98 1.24 VAL 157 -0.72 ASN 131
PRO 98 0.91 ARG 158 -0.60 ASN 131
GLU 224 0.65 ALA 159 -0.55 ASN 131
GLU 224 0.65 MET 160 -0.54 THR 253
GLY 262 0.61 ALA 161 -0.49 ASP 208
GLY 262 0.93 ILE 162 -0.52 THR 284
LEU 264 0.98 TYR 163 -0.61 ASP 281
LYS 101 0.81 LYS 164 -0.71 ASP 281
LEU 264 1.03 GLN 165 -0.74 ASP 281
LEU 264 1.32 SER 166 -0.54 ARG 280
ASN 263 1.08 GLN 167 -0.69 MET 243
ASN 263 1.20 HIS 168 -0.65 ASN 247
LEU 264 1.60 MET 169 -0.55 ASP 281
ASN 263 1.72 THR 170 -0.49 THR 284
ASN 263 1.30 GLU 171 -0.37 ASP 281
GLY 262 1.18 VAL 172 -0.34 ASP 281
GLY 262 0.87 VAL 173 -0.34 ASP 281
SER 261 0.75 ARG 174 -0.34 ARG 273
SER 261 0.58 ARG 175 -0.32 HIS 168
SER 261 0.58 CYS 176 -0.46 GLN 167
SER 261 0.57 PRO 177 -0.52 GLN 167
ALA 276 0.45 HIS 178 -0.47 GLN 167
ALA 276 0.63 HIS 179 -0.41 GLU 198
VAL 225 0.57 GLU 180 -0.35 GLN 167
ALA 276 0.65 ARG 181 -0.38 GLN 167
ALA 276 0.92 CYS 182 -0.46 ASN 200
ALA 276 0.93 CYS 182 -0.47 ASN 200
ALA 276 0.95 SER 183 -0.43 ASN 200
ALA 276 1.11 ASP 184 -0.63 ASN 200
SER 121 0.95 SER 185 -0.60 LEU 201
SER 121 1.28 ASP 186 -0.78 LEU 201
SER 121 1.15 GLY 187 -0.20 LEU 201
VAL 225 1.11 LEU 188 -0.22 ASP 186
VAL 225 0.90 ALA 189 -0.29 LEU 201
VAL 225 0.87 PRO 190 -0.28 VAL 172
VAL 225 0.73 PRO 191 -0.30 ASN 200
VAL 225 0.64 GLN 192 -0.29 GLU 171
GLU 224 0.66 HIS 193 -0.33 LEU 111
GLU 224 0.56 LEU 194 -0.36 LEU 111
GLU 224 0.65 ILE 195 -0.43 LEU 111
GLU 224 0.78 ARG 196 -0.30 LEU 111
GLU 224 0.92 VAL 197 -0.27 HIS 179
GLU 224 0.95 GLU 198 -0.41 HIS 179
GLU 224 1.02 GLY 199 -0.46 ASP 184
GLU 224 1.39 ASN 200 -0.63 ASP 184
GLU 224 1.47 LEU 201 -0.78 ASP 186
GLU 224 1.60 ARG 202 -0.49 ASP 186
GLU 224 1.31 VAL 203 -0.35 ASP 186
GLU 224 1.08 GLU 204 -0.39 ASN 131
GLU 224 1.08 GLU 204 -0.39 ASN 131
GLU 224 0.95 TYR 205 -0.35 ASN 131
GLU 224 0.86 LEU 206 -0.45 LYS 101
GLU 224 0.78 ASP 207 -0.62 SER 99
SER 261 0.75 ASP 208 -1.09 SER 99
GLU 224 0.50 ARG 209 -0.99 SER 99
SER 261 0.79 ASN 210 -1.19 SER 99
SER 261 1.50 THR 211 -0.58 SER 99
SER 261 1.02 PHE 212 -0.62 SER 99
SER 261 1.13 ARG 213 -0.46 THR 253
SER 261 0.76 HIS 214 -0.46 THR 253
GLU 224 0.78 SER 215 -0.42 PHE 270
GLU 224 0.90 VAL 216 -0.43 ASN 131
GLU 224 0.89 VAL 217 -0.52 ASN 131
GLU 224 1.04 VAL 218 -0.52 ASN 131
PRO 98 1.11 PRO 219 -0.72 GLN 144
PRO 98 1.23 TYR 220 -0.72 ALA 129
PRO 98 1.12 GLU 221 -0.65 ALA 129
PRO 98 1.02 PRO 222 -0.77 ALA 129
PRO 98 0.88 PRO 223 -0.81 LEU 114
ARG 202 1.60 GLU 224 -0.69 SER 149
LEU 201 1.37 VAL 225 -0.74 SER 149
LEU 201 1.23 GLY 226 -0.79 ALA 129
ASN 200 0.89 SER 227 -0.89 HIS 115
ASN 200 0.61 ASP 228 -1.23 HIS 115
PRO 98 0.70 CYS 229 -1.12 PHE 113
PRO 98 0.93 THR 230 -0.87 LEU 114
PRO 98 0.77 THR 231 -0.68 LEU 114
ILE 255 0.88 ILE 232 -0.52 PRO 219
THR 253 0.68 HIS 233 -0.44 PRO 219
THR 253 0.74 TYR 234 -0.35 PRO 219
THR 253 0.62 ASN 235 -0.30 LEU 111
THR 253 0.56 TYR 236 -0.34 LEU 111
LEU 137 0.62 MET 237 -0.40 GLU 198
SER 261 0.41 CYS 238 -0.33 GLN 167
LEU 130 0.51 ASN 239 -0.42 GLN 167
LEU 130 0.55 SER 240 -0.45 GLN 167
LEU 130 0.63 SER 241 -0.59 GLN 167
LEU 130 0.51 CYS 242 -0.55 GLN 167
SER 261 0.56 MET 243 -0.69 GLN 167
SER 261 0.67 GLY 244 -0.68 GLN 167
SER 261 0.66 GLY 245 -0.57 HIS 168
GLY 262 0.66 MET 246 -0.53 HIS 168
ASN 263 0.61 ASN 247 -0.69 GLN 167
LEU 130 0.55 ARG 248 -0.62 GLN 167
ASN 263 0.70 ARG 249 -0.71 CYS 277
LYS 101 0.57 PRO 250 -0.72 CYS 277
ASN 263 0.56 ILE 251 -0.62 ASP 281
PHE 113 0.65 LEU 252 -0.56 ASP 281
CYS 141 0.81 THR 253 -0.66 ASP 208
ILE 232 0.84 ILE 254 -0.78 ASP 208
ILE 232 0.88 ILE 255 -0.70 ASN 131
PRO 98 0.97 THR 256 -0.65 ALA 129
PRO 98 0.97 THR 256 -0.65 ALA 129
PRO 98 1.49 LEU 257 -0.85 ALA 129
PRO 98 1.74 GLU 258 -0.74 ALA 129
VAL 97 1.75 ASP 259 -0.72 ALA 129
SER 96 1.77 SER 260 -0.60 ALA 129
SER 96 1.54 SER 261 -0.47 ALA 129
VAL 97 1.52 GLY 262 -0.48 ALA 129
THR 170 1.72 ASN 263 -0.55 ALA 129
MET 169 1.60 LEU 264 -0.66 ALA 129
PRO 98 1.41 LEU 265 -0.91 ALA 129
SER 166 1.20 GLY 266 -1.01 ALA 129
SER 166 0.96 ARG 267 -0.83 LEU 130
SER 166 0.75 ASN 268 -0.95 ASN 131
PHE 113 0.99 SER 269 -0.68 ASP 208
PHE 113 1.12 PHE 270 -0.63 ASP 208
PHE 113 0.65 GLU 271 -0.73 ASP 281
ASP 186 0.32 VAL 272 -0.61 LEU 111
LEU 130 0.62 ARG 273 -0.59 LEU 111
LEU 130 0.48 VAL 274 -0.48 LEU 111
ASP 184 0.72 CYS 275 -0.61 PRO 250
ASP 184 1.11 ALA 276 -0.58 ARG 249
ASP 186 1.02 CYS 277 -0.72 PRO 250
ASP 186 1.01 CYS 277 -0.72 PRO 250
ASP 186 0.86 PRO 278 -0.61 ASP 228
ASP 186 0.85 GLY 279 -0.68 ASP 228
ASP 186 0.78 ARG 280 -0.72 GLN 165
ASP 184 0.67 ASP 281 -0.74 ARG 110
ASP 186 0.59 ARG 282 -0.84 ARG 110
ASP 186 0.59 ARG 283 -0.80 ARG 110
ASP 184 0.56 THR 284 -0.81 ARG 110
ASP 184 0.55 GLU 285 -0.86 ARG 110
ASP 184 0.44 GLU 286 -1.00 GLY 108
ASP 184 0.44 GLU 287 -0.95 GLY 108
ASP 184 0.43 ASN 288 -0.96 GLN 104
SER 241 0.41 LEU 289 -1.07 GLN 104
ASP 184 0.34 ARG 290 -1.04 GLY 108

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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.