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CA distance fluctuations for 2404301838353804395

---  normal mode 12  ---

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
GLN 167 0.79 SER 96 -0.69 ILE 162
SER 166 1.17 VAL 97 -1.33 ILE 162
CYS 238 0.91 PRO 98 -1.17 ILE 162
SER 166 1.32 SER 99 -0.71 CYS 124
CYS 238 1.29 GLN 100 -0.70 CYS 124
CYS 238 1.47 LYS 101 -0.66 CYS 124
CYS 238 1.64 THR 102 -0.67 CYS 124
CYS 238 1.81 TYR 103 -0.73 CYS 124
CYS 238 1.84 GLN 104 -0.75 CYS 124
CYS 238 1.68 GLY 105 -0.78 CYS 124
CYS 238 1.52 SER 106 -0.78 CYS 124
CYS 238 1.48 TYR 107 -0.85 CYS 124
CYS 238 1.61 GLY 108 -0.76 CYS 124
CYS 238 1.58 PHE 109 -0.89 CYS 124
CYS 238 1.54 ARG 110 -0.86 CYS 124
CYS 238 1.33 LEU 111 -0.86 CYS 124
THR 118 1.22 GLY 112 -0.67 GLU 286
THR 118 1.30 PHE 113 -0.70 GLU 286
THR 118 0.91 LEU 114 -0.82 GLU 286
CYS 238 0.60 HIS 115 -1.57 ARG 283
THR 118 0.67 SER 116 -0.69 GLY 279
VAL 122 0.38 GLY 117 -1.45 ARG 280
PRO 128 1.49 THR 118 -0.47 HIS 178
GLU 287 0.66 ALA 119 -1.14 GLY 187
CYS 124 0.63 LYS 120 -1.35 CYS 182
GLY 117 0.33 SER 121 -1.40 SER 183
GLY 117 0.38 VAL 122 -1.45 SER 183
GLU 287 0.72 THR 123 -1.02 LEU 201
ARG 280 0.98 CYS 124 -1.60 VAL 218
THR 118 0.85 THR 125 -1.35 CYS 141
THR 118 1.32 TYR 126 -0.82 HIS 115
THR 118 1.03 SER 127 -1.24 HIS 115
THR 118 1.49 PRO 128 -1.18 GLU 286
CYS 238 1.03 ALA 129 -1.63 GLU 287
CYS 238 1.00 LEU 130 -1.73 GLU 285
THR 118 1.38 ASN 131 -1.19 LEU 289
THR 118 1.10 LYS 132 -0.80 HIS 115
THR 118 1.11 MET 133 -0.85 TYR 236
THR 118 0.73 PHE 134 -1.00 TYR 236
THR 118 0.65 CYS 135 -1.34 TYR 236
SER 185 0.49 GLN 136 -1.04 HIS 179
LEU 252 1.81 LEU 137 -1.16 LYS 120
SER 185 1.07 ALA 138 -1.08 LYS 120
SER 185 1.01 LYS 139 -0.98 LYS 120
SER 185 1.11 THR 140 -1.08 THR 125
SER 185 0.99 CYS 141 -1.35 THR 125
SER 185 0.86 PRO 142 -0.89 THR 125
CYS 238 0.95 VAL 143 -0.93 CYS 124
CYS 238 1.05 GLN 144 -0.93 CYS 124
CYS 238 1.20 LEU 145 -1.06 CYS 124
CYS 238 1.30 TRP 146 -0.86 CYS 124
CYS 238 1.38 VAL 147 -0.86 CYS 124
CYS 238 1.38 ASP 148 -0.73 CYS 124
CYS 238 1.29 SER 149 -0.81 CYS 124
CYS 238 1.20 THR 150 -0.88 CYS 124
CYS 238 1.21 PRO 151 -0.96 CYS 124
CYS 238 1.09 PRO 152 -0.96 CYS 124
CYS 238 0.97 PRO 153 -1.00 CYS 124
CYS 238 0.94 GLY 154 -1.08 CYS 124
CYS 238 1.08 THR 155 -1.17 CYS 124
CYS 238 1.02 ARG 156 -1.35 CYS 124
CYS 238 1.07 VAL 157 -1.50 CYS 124
CYS 238 0.99 ARG 158 -1.47 CYS 124
LEU 137 1.04 ALA 159 -1.37 CYS 124
LEU 137 1.10 MET 160 -1.11 CYS 124
LEU 137 1.29 ALA 161 -0.95 VAL 97
LEU 137 1.35 ILE 162 -1.33 VAL 97
LEU 137 1.34 TYR 163 -1.02 GLU 171
LEU 137 1.45 LYS 164 -0.76 VAL 97
LEU 137 0.91 GLN 165 -1.33 MET 246
SER 99 1.32 SER 166 -0.85 MET 246
VAL 97 0.99 GLN 167 -1.04 ASN 247
LEU 137 0.92 HIS 168 -1.32 GLY 245
LEU 137 1.15 MET 169 -0.77 GLY 245
LEU 137 0.90 THR 170 -0.95 GLY 245
LEU 137 0.65 GLU 171 -1.12 GLY 245
ARG 249 0.83 VAL 172 -0.86 VAL 122
LEU 137 0.80 VAL 173 -0.97 GLU 171
ARG 249 0.68 ARG 174 -0.88 VAL 122
GLY 187 0.64 ARG 175 -0.95 VAL 122
GLY 187 0.63 CYS 176 -1.49 SER 241
GLY 187 0.73 PRO 177 -1.47 SER 241
GLY 187 0.64 HIS 178 -1.34 ALA 276
GLY 187 0.70 HIS 179 -1.34 ASN 239
GLY 187 1.20 GLU 180 -1.22 VAL 122
GLY 187 1.15 ARG 181 -1.36 SER 121
GLY 187 0.95 CYS 182 -1.35 LYS 120
GLY 187 0.95 CYS 182 -1.35 LYS 120
GLY 187 1.34 SER 183 -1.45 VAL 122
MET 237 0.68 ASP 184 -1.68 PRO 190
ASN 235 1.34 SER 185 -1.14 VAL 122
MET 237 1.24 ASP 186 -1.14 ALA 119
MET 237 1.42 GLY 187 -1.14 ALA 119
MET 237 1.10 LEU 188 -1.18 CYS 124
MET 237 1.84 ALA 189 -1.03 TYR 205
TYR 205 1.54 PRO 190 -1.68 ASP 184
TYR 205 1.08 PRO 191 -1.34 VAL 122
LEU 206 0.63 GLN 192 -1.18 VAL 122
HIS 214 1.15 HIS 193 -1.03 VAL 122
ALA 161 0.55 LEU 194 -0.96 LYS 120
SER 185 0.82 ILE 195 -1.01 CYS 124
SER 185 1.20 ARG 196 -1.32 CYS 124
SER 185 0.95 VAL 197 -1.43 CYS 124
SER 185 1.04 GLU 198 -1.12 CYS 124
ASP 186 0.89 GLY 199 -1.08 CYS 124
MET 237 0.78 ASN 200 -1.29 CYS 124
MET 237 0.93 LEU 201 -1.16 CYS 124
MET 237 0.79 ARG 202 -1.30 CYS 124
MET 237 0.82 VAL 203 -1.41 CYS 124
PRO 190 1.12 GLU 204 -1.31 CYS 124
PRO 190 1.12 GLU 204 -1.31 CYS 124
PRO 190 1.54 TYR 205 -1.21 CYS 124
PRO 190 1.28 LEU 206 -1.13 CYS 124
PRO 190 0.79 ASP 207 -0.95 CYS 124
PRO 190 0.67 ASP 208 -0.90 CYS 124
LEU 137 0.53 ARG 209 -0.85 VAL 122
LEU 137 0.62 ASN 210 -0.78 VAL 122
THR 170 0.79 THR 211 -0.76 VAL 122
LEU 137 0.63 PHE 212 -0.87 VAL 122
LEU 137 0.79 ARG 213 -0.85 CYS 124
HIS 193 1.15 HIS 214 -0.98 CYS 124
HIS 193 0.79 SER 215 -1.21 CYS 124
PRO 190 0.88 VAL 216 -1.43 CYS 124
PRO 190 0.82 VAL 217 -1.56 CYS 124
CYS 238 0.79 VAL 218 -1.60 CYS 124
CYS 238 0.86 PRO 219 -1.40 CYS 124
CYS 238 1.01 TYR 220 -1.33 CYS 124
CYS 238 0.93 GLU 221 -1.17 CYS 124
CYS 238 1.00 PRO 222 -1.00 CYS 124
CYS 238 0.94 PRO 223 -0.91 CYS 124
CYS 238 0.81 GLU 224 -0.81 CYS 124
CYS 238 0.77 VAL 225 -0.76 THR 123
CYS 238 0.78 GLY 226 -0.63 THR 123
CYS 238 0.87 SER 227 -0.66 CYS 124
CYS 238 1.02 ASP 228 -0.66 CYS 124
CYS 238 1.05 CYS 229 -0.82 CYS 124
CYS 238 0.98 THR 230 -1.05 CYS 124
CYS 238 0.88 THR 231 -1.09 CYS 124
CYS 238 0.78 ILE 232 -1.38 CYS 124
SER 185 0.98 HIS 233 -1.13 CYS 124
SER 185 1.14 TYR 234 -1.21 CYS 124
SER 185 1.34 ASN 235 -0.93 CYS 124
SER 185 1.12 TYR 236 -1.34 CYS 135
ALA 189 1.84 MET 237 -1.63 CYS 275
GLN 104 1.84 CYS 238 -1.09 SER 121
SER 185 0.62 ASN 239 -1.42 CYS 176
LEU 137 0.77 SER 240 -1.39 CYS 176
LEU 137 0.51 SER 241 -1.49 CYS 176
ALA 138 0.42 CYS 242 -1.16 CYS 176
ALA 138 0.35 MET 243 -0.92 SER 121
GLY 187 0.40 CYS 244 -1.21 HIS 168
SER 185 0.57 GLY 245 -1.32 HIS 168
LEU 137 0.69 MET 246 -1.33 GLN 165
LEU 137 0.61 ASN 247 -1.20 GLN 165
LEU 137 0.81 ARG 248 -1.03 PRO 177
LEU 137 0.99 ARG 249 -1.18 GLN 165
LEU 137 1.15 PRO 250 -0.84 MET 237
LEU 137 1.44 ILE 251 -0.77 VAL 97
LEU 137 1.81 LEU 252 -0.90 PRO 98
LEU 137 1.53 THR 253 -0.76 CYS 124
LEU 137 1.40 ILE 254 -0.98 CYS 124
CYS 238 1.20 ILE 255 -1.19 CYS 124
CYS 238 1.29 THR 256 -1.18 CYS 124
CYS 238 1.29 THR 256 -1.18 CYS 124
CYS 238 1.32 LEU 257 -1.20 CYS 124
CYS 238 1.20 GLU 258 -1.15 CYS 124
CYS 238 1.13 ASP 259 -1.07 CYS 124
CYS 238 0.96 SER 260 -1.08 CYS 124
CYS 238 0.94 SER 261 -1.01 CYS 124
CYS 238 1.01 GLY 262 -1.08 CYS 124
CYS 238 1.15 ASN 263 -0.98 CYS 124
CYS 238 1.32 LEU 264 -0.97 CYS 124
CYS 238 1.43 LEU 265 -0.96 CYS 124
CYS 238 1.58 GLY 266 -0.96 CYS 124
CYS 238 1.55 ARG 267 -0.94 CYS 124
CYS 238 1.49 ASN 268 -0.85 CYS 124
LEU 137 1.48 SER 269 -0.77 CYS 124
LEU 137 1.55 PHE 270 -0.73 LEU 289
LEU 137 1.58 GLU 271 -0.62 MET 237
LEU 137 1.23 VAL 272 -0.76 MET 237
LEU 137 0.85 ARG 273 -1.14 MET 237
LEU 137 0.55 VAL 274 -1.25 MET 237
SER 185 0.47 CYS 275 -1.63 MET 237
CYS 124 0.66 ALA 276 -1.34 HIS 178
CYS 124 0.88 CYS 277 -1.29 GLY 117
CYS 124 0.87 CYS 277 -1.29 GLY 117
CYS 124 0.59 PRO 278 -1.16 GLY 117
CYS 124 0.86 GLY 279 -1.42 GLY 117
CYS 124 0.98 ARG 280 -1.45 GLY 117
CYS 124 0.62 ASP 281 -1.16 MET 237
CYS 124 0.41 ARG 282 -1.31 HIS 115
CYS 124 0.62 ARG 283 -1.57 HIS 115
THR 123 0.64 THR 284 -1.26 LEU 130
THR 123 0.53 GLU 285 -1.73 LEU 130
THR 123 0.54 GLU 286 -1.42 ALA 129
THR 123 0.72 GLU 287 -1.63 ALA 129
THR 123 0.71 ASN 288 -1.40 ALA 129
ALA 119 0.62 LEU 289 -1.29 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.