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CA distance fluctuations for 2404250537452482900

---  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
CYS 182 0.93 SER 94 -0.49 GLU 287
GLU 180 1.15 SER 95 -0.52 GLU 287
SER 261 0.81 SER 96 -0.71 LEU 252
ASN 263 0.81 VAL 97 -1.34 LEU 252
VAL 172 1.46 PRO 98 -0.79 ILE 254
VAL 172 1.26 SER 99 -0.63 ASP 184
MET 169 1.47 GLN 100 -0.87 ASP 184
MET 169 1.30 LYS 101 -0.97 ASP 184
GLN 165 1.03 THR 102 -1.18 ASP 184
GLN 165 0.83 TYR 103 -1.13 ASP 184
GLN 165 0.71 GLN 104 -1.20 ASP 184
THR 211 0.67 GLY 105 -1.06 ASP 184
THR 211 0.72 SER 106 -1.01 ASP 184
THR 211 0.74 TYR 107 -1.10 ASP 184
THR 211 0.62 GLY 108 -1.19 ASP 184
GLN 165 0.66 PHE 109 -1.28 ASP 184
GLN 165 0.66 ARG 110 -1.44 ASP 184
ILE 255 0.85 LEU 111 -1.58 ASP 184
CYS 229 1.00 GLY 112 -1.67 ASP 184
ASP 228 1.28 PHE 113 -1.82 ASP 184
SER 227 1.43 LEU 114 -1.59 ASP 184
SER 227 1.66 HIS 115 -1.38 ASP 184
SER 227 1.32 SER 116 -1.24 ASP 184
GLY 226 1.37 GLY 117 -1.12 ASP 184
GLY 226 1.24 THR 118 -1.01 ASP 184
GLY 226 1.14 ALA 119 -1.08 SER 183
ASP 186 0.99 LYS 120 -1.07 SER 183
LEU 188 1.10 SER 121 -1.20 SER 183
LEU 188 1.17 VAL 122 -1.12 SER 183
LEU 188 1.17 VAL 122 -1.12 SER 183
LEU 188 1.23 THR 123 -1.14 ASP 184
LEU 188 1.17 CYS 124 -1.34 ASP 184
SER 227 1.16 THR 125 -1.31 ASP 184
SER 227 1.23 TYR 126 -1.35 ASP 184
SER 227 1.31 SER 127 -1.17 ASP 184
ASP 228 1.49 PRO 128 -1.17 ASP 184
ASP 228 1.27 ALA 129 -1.03 ASP 184
ASP 228 1.08 LEU 130 -1.01 ASP 184
ASP 228 1.15 ASN 131 -1.15 ASP 184
ASP 228 1.05 LYS 132 -1.14 ASP 184
SER 227 0.97 MET 133 -1.25 ASP 184
SER 227 0.97 MET 133 -1.25 ASP 184
SER 227 0.90 PHE 134 -1.15 ASP 184
LEU 188 1.01 CYS 135 -1.14 ASP 184
ASP 186 1.26 GLN 136 -0.93 ASP 184
ASP 186 1.30 LEU 137 -0.76 ASP 184
ASP 186 1.26 ALA 138 -0.80 CYS 182
LEU 188 1.42 LYS 139 -0.99 ASP 184
LEU 188 1.57 THR 140 -1.23 ASP 184
LEU 188 1.24 CYS 141 -1.48 ASP 184
LEU 188 1.03 PRO 142 -1.60 ASP 184
ALA 159 1.13 VAL 143 -1.69 ASP 184
ILE 255 1.50 GLN 144 -1.51 ASP 184
ILE 255 1.41 LEU 145 -1.41 ASP 184
ILE 255 0.91 TRP 146 -1.36 ASP 184
VAL 157 0.88 VAL 147 -1.21 ASP 184
TYR 220 0.84 ASP 148 -1.12 ASP 184
TYR 220 0.89 SER 149 -1.00 ASP 184
THR 155 1.29 THR 150 -1.21 ASP 228
THR 211 0.75 PRO 151 -1.60 THR 230
THR 211 0.90 PRO 152 -1.38 CYS 229
THR 211 0.95 PRO 153 -1.47 PRO 223
THR 211 1.11 GLY 154 -1.17 PRO 222
THR 150 1.29 THR 155 -1.00 PRO 222
THR 150 1.00 ARG 156 -0.86 ASP 184
THR 230 1.10 VAL 157 -0.94 ASP 184
THR 231 1.26 ARG 158 -0.77 ASP 184
ILE 232 1.32 ALA 159 -0.81 ASP 184
GLN 144 0.99 MET 160 -0.71 ASP 184
GLN 144 0.82 ALA 161 -0.82 VAL 97
GLN 100 0.90 ILE 162 -0.98 VAL 97
GLN 100 1.02 TYR 163 -0.88 VAL 97
GLN 100 0.89 LYS 164 -1.14 VAL 97
LYS 101 1.16 GLN 165 -0.76 GLU 287
LYS 101 1.11 SER 166 -0.74 GLU 287
LYS 101 1.01 GLN 167 -0.95 THR 211
GLN 100 1.07 HIS 168 -0.85 THR 211
GLN 100 1.47 MET 169 -0.75 THR 211
GLN 100 0.99 THR 170 -0.98 THR 211
GLN 100 1.06 GLU 171 -0.84 THR 211
PRO 98 1.46 VAL 172 -0.98 GLY 245
GLY 262 0.98 VAL 173 -0.82 MET 246
SER 95 0.91 ARG 174 -0.58 MET 243
SER 95 0.84 ARG 175 -0.57 LEU 201
SER 95 0.85 CYS 176 -0.56 LEU 201
SER 95 0.85 PRO 177 -0.81 LEU 201
SER 95 0.88 HIS 178 -0.60 LEU 201
SER 95 1.01 HIS 179 -0.60 ALA 138
SER 95 1.15 GLU 180 -0.85 LEU 201
SER 95 1.07 ARG 181 -0.76 LEU 201
SER 95 1.01 CYS 182 -0.88 LYS 139
SER 94 0.67 SER 183 -1.20 SER 121
SER 94 0.17 ASP 184 -1.82 PHE 113
SER 95 0.54 SER 185 -1.12 GLU 198
LEU 137 1.30 ASP 186 -1.11 LEU 201
GLY 199 1.28 GLY 187 -0.60 PRO 177
THR 140 1.57 LEU 188 -0.49 ARG 202
ALA 138 0.72 ALA 189 -1.80 VAL 203
SER 95 0.69 PRO 190 -1.02 VAL 203
SER 95 0.77 PRO 191 -1.14 LEU 201
SER 95 1.07 GLN 192 -0.73 LEU 201
SER 95 0.82 HIS 193 -0.64 LEU 201
SER 95 0.63 LEU 194 -0.63 SER 185
LEU 188 0.65 ILE 195 -0.76 ASP 184
TYR 205 0.90 ARG 196 -1.05 SER 185
TYR 205 1.16 VAL 197 -1.13 TYR 220
LEU 188 1.34 GLU 198 -1.12 SER 185
GLY 187 1.28 GLY 199 -1.19 GLU 221
SER 116 0.79 ASN 200 -1.06 SER 185
SER 116 0.60 LEU 201 -1.19 ALA 189
THR 231 0.64 ARG 202 -1.30 ALA 189
THR 231 0.75 VAL 203 -1.80 ALA 189
ILE 232 0.85 GLU 204 -0.86 ALA 189
VAL 197 1.16 TYR 205 -0.33 THR 170
ILE 232 0.74 LEU 206 -0.47 THR 170
SER 261 0.97 ASP 207 -0.55 THR 170
SER 261 1.32 ASP 208 -0.87 THR 170
SER 261 1.29 ARG 209 -0.72 THR 170
SER 261 1.53 ASN 210 -0.86 THR 170
SER 261 1.78 THR 211 -0.98 THR 170
SER 261 1.56 PHE 212 -0.82 THR 170
GLY 262 1.61 ARG 213 -0.95 THR 170
GLY 262 1.17 HIS 214 -0.46 THR 170
ILE 232 0.97 SER 215 -0.53 ASP 184
ILE 232 1.20 VAL 216 -0.65 SER 185
ILE 232 1.12 VAL 217 -0.83 ALA 189
THR 231 0.98 VAL 218 -1.21 ALA 189
THR 150 0.74 PRO 219 -1.00 ALA 189
SER 149 0.89 TYR 220 -1.13 VAL 197
ASP 148 0.72 GLU 221 -1.19 GLY 199
ASP 148 0.54 PRO 222 -1.38 PRO 153
LEU 114 0.82 PRO 223 -1.47 PRO 153
HIS 115 0.83 GLU 224 -1.14 PRO 153
HIS 115 0.96 VAL 225 -0.93 PRO 153
GLY 117 1.37 GLY 226 -0.85 PRO 152
HIS 115 1.66 SER 227 -1.08 PRO 152
PRO 128 1.49 ASP 228 -1.25 PRO 152
GLY 112 1.00 CYS 229 -1.52 PRO 151
VAL 157 1.10 THR 230 -1.60 PRO 151
ARG 158 1.26 THR 231 -1.45 PRO 151
ALA 159 1.32 ILE 232 -1.34 ASP 184
LEU 188 1.13 HIS 233 -1.29 ASP 184
LEU 188 1.13 TYR 234 -1.22 ASP 184
LEU 188 1.16 ASN 235 -1.00 ASP 184
LEU 188 0.85 TYR 236 -0.88 ASP 184
ASP 186 0.87 MET 237 -0.61 SER 185
ASP 186 0.83 CYS 238 -0.52 ASP 184
ASP 186 0.92 ASN 239 -0.60 ASP 184
ASP 186 0.75 SER 240 -0.63 ASP 184
ASP 186 0.71 SER 241 -0.46 ASP 184
ASP 186 0.62 CYS 242 -0.42 VAL 172
GLN 100 0.68 MET 243 -0.63 VAL 172
PRO 177 0.77 GLY 244 -0.70 VAL 172
GLN 100 0.68 GLY 245 -0.98 VAL 172
ASP 228 0.53 MET 246 -0.82 VAL 173
LYS 101 0.68 ARG 248 -0.76 GLU 285
LYS 101 0.68 ARG 249 -0.88 GLU 285
ASP 228 0.68 PRO 250 -0.91 GLU 285
ASP 228 0.64 ILE 251 -1.03 VAL 97
GLN 144 0.82 LEU 252 -1.34 VAL 97
VAL 143 1.07 THR 253 -1.00 VAL 97
GLN 144 1.16 ILE 254 -0.93 ASP 184
GLN 144 1.50 ILE 255 -1.04 ASP 184
LEU 145 1.14 THR 256 -0.97 ASP 184
THR 150 1.01 LEU 257 -1.06 ASP 184
THR 150 1.13 GLU 258 -0.84 ASP 184
THR 211 1.40 ASP 259 -0.77 ASP 184
THR 211 1.57 SER 260 -0.71 VAL 225
THR 211 1.78 SER 261 -0.64 VAL 225
ARG 213 1.61 GLY 262 -0.44 VAL 225
THR 211 1.47 ASN 263 -0.57 ASP 184
THR 211 1.12 LEU 264 -0.78 ASP 184
THR 211 0.95 LEU 265 -0.98 ASP 184
THR 211 0.75 GLY 266 -1.10 ASP 184
MET 169 0.79 ARG 267 -1.13 ASP 184
GLN 165 0.87 ASN 268 -1.32 ASP 184
LYS 164 0.83 SER 269 -1.23 ASP 184
ASP 228 0.93 PHE 270 -1.14 ASP 184
ASP 228 0.85 GLU 271 -1.08 VAL 97
SER 227 0.76 VAL 272 -1.04 ASP 184
ASP 186 0.74 ARG 273 -0.94 ASP 184
ASP 186 0.94 VAL 274 -0.86 ASP 184
ASP 186 1.00 CYS 275 -0.79 ASP 184
ASP 186 1.14 ALA 276 -0.77 SER 183
ASP 186 1.04 CYS 277 -0.86 SER 183
ASP 186 1.04 CYS 277 -0.86 SER 183
ASP 186 0.96 PRO 278 -0.99 ASP 184
GLY 226 1.05 GLY 279 -0.98 ASP 184
GLY 226 1.02 ARG 280 -0.84 ASP 184
GLY 226 0.95 ASP 281 -0.86 ASP 184
GLY 226 1.07 ARG 282 -0.97 ASP 184
GLY 226 1.21 ARG 283 -0.87 ASP 184
GLY 226 1.07 THR 284 -0.83 VAL 97
GLY 226 1.00 GLU 285 -0.99 VAL 97
GLY 226 1.19 GLU 286 -0.93 VAL 97
GLY 226 1.19 GLU 287 -0.88 VAL 97

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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.