CNRS Nantes University US2B US2B
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CA distance fluctuations for 240414222520177412

---  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
VAL 172 1.15 VAL 97 -0.78 GLU 285
VAL 172 0.71 PRO 98 -1.16 ILE 254
SER 166 1.14 SER 99 -1.70 LEU 257
ILE 162 0.72 GLN 100 -0.87 GLU 285
VAL 172 0.58 LYS 101 -1.03 LEU 130
VAL 172 0.42 THR 102 -1.27 LEU 130
LEU 206 0.56 TYR 103 -1.17 PRO 128
LEU 206 0.52 GLN 104 -1.28 PRO 128
LEU 206 0.67 GLY 105 -1.01 PRO 128
LEU 206 0.68 SER 106 -0.99 PRO 152
LEU 206 0.68 SER 106 -0.99 PRO 152
LEU 206 0.66 TYR 107 -1.35 PRO 152
LEU 206 0.54 GLY 108 -1.22 PRO 152
LEU 206 0.42 PHE 109 -1.03 PRO 152
CYS 229 0.36 ARG 110 -1.03 PRO 128
CYS 229 0.37 ARG 110 -1.04 PRO 128
ILE 255 0.59 LEU 111 -0.84 TYR 126
PHE 270 0.95 GLY 112 -1.08 PRO 151
PHE 270 1.51 PHE 113 -1.22 PRO 151
CYS 229 1.05 LEU 114 -1.22 PRO 151
GLY 226 0.76 VAL 122 -0.95 PRO 151
GLY 262 0.73 THR 123 -0.90 PRO 151
GLY 226 0.70 CYS 124 -0.91 PRO 151
GLY 226 0.70 CYS 124 -0.91 PRO 151
GLY 226 0.86 THR 125 -0.92 PRO 151
SER 227 0.94 TYR 126 -0.92 ARG 110
SER 227 0.98 SER 127 -0.97 THR 102
SER 227 1.04 PRO 128 -1.28 GLN 104
SER 227 0.89 ALA 129 -1.15 THR 102
SER 227 0.81 LEU 130 -1.27 THR 102
SER 227 0.88 ASN 131 -1.27 THR 102
SER 227 0.86 LYS 132 -0.80 GLU 285
SER 227 0.79 MET 133 -0.68 PRO 151
SER 227 0.79 MET 133 -0.68 PRO 151
GLY 226 0.71 PHE 134 -0.73 PRO 151
GLY 262 0.73 CYS 135 -0.74 PRO 151
GLY 262 0.73 CYS 135 -0.74 PRO 151
GLY 262 0.88 GLN 136 -0.70 PRO 151
GLY 262 1.02 LEU 137 -0.59 PRO 151
GLY 262 1.13 ALA 138 -0.60 PRO 151
GLY 262 0.99 LYS 139 -0.75 PRO 151
GLY 262 0.90 THR 140 -0.83 PRO 151
ARG 158 0.83 CYS 141 -0.85 PRO 151
ARG 158 0.83 CYS 141 -0.85 PRO 151
ARG 158 1.02 PRO 142 -1.01 PRO 151
ILE 255 1.21 VAL 143 -0.98 PRO 151
ILE 255 1.41 GLN 144 -1.13 PRO 151
ILE 255 1.05 LEU 145 -0.84 PRO 152
VAL 157 0.71 TRP 146 -1.07 PRO 152
LEU 257 0.99 VAL 147 -1.51 PRO 152
TYR 220 0.81 ASP 148 -1.16 PRO 152
LEU 206 0.96 SER 149 -0.80 PRO 152
LEU 206 0.96 SER 149 -0.82 PRO 152
LEU 206 1.37 THR 150 -0.54 ASP 228
SER 106 0.38 PRO 151 -1.22 LEU 114
LEU 206 0.53 PRO 152 -1.51 VAL 147
GLU 204 0.84 PRO 153 -0.84 ASP 228
GLU 204 1.26 GLY 154 -0.85 SER 99
GLU 204 1.06 THR 155 -1.21 SER 99
ILE 232 1.08 ARG 156 -1.20 SER 99
ILE 232 1.37 VAL 157 -1.31 SER 99
ILE 232 1.41 ARG 158 -1.14 SER 99
VAL 143 1.07 ALA 159 -1.11 PRO 98
GLY 262 0.86 MET 160 -0.83 PRO 98
GLY 262 0.87 MET 160 -0.82 PRO 98
GLY 262 0.83 ALA 161 -0.55 THR 211
GLN 100 0.72 ILE 162 -0.61 THR 211
PHE 113 0.62 TYR 163 -0.57 GLU 285
PHE 113 0.73 LYS 164 -0.72 GLU 285
SER 99 0.83 GLN 165 -0.55 GLU 287
SER 99 1.14 SER 166 -0.62 THR 211
SER 99 1.14 SER 166 -0.62 THR 211
SER 99 1.02 GLN 167 -0.61 THR 211
SER 99 1.01 GLN 167 -0.61 THR 211
SER 99 0.93 HIS 168 -0.60 THR 211
SER 99 1.05 MET 169 -0.78 THR 211
SER 99 0.78 THR 170 -1.24 THR 211
SER 99 0.72 GLU 171 -0.66 PHE 212
VAL 97 1.15 VAL 172 -0.40 GLU 285
GLY 262 1.00 VAL 173 -0.43 GLU 285
GLY 262 1.18 ARG 174 -0.33 GLU 285
GLY 262 1.23 ARG 175 -0.26 GLU 285
GLY 262 1.23 ARG 175 -0.26 GLU 285
GLY 262 1.10 CYS 176 -0.21 THR 284
SER 261 1.11 PRO 177 -0.17 THR 284
SER 261 1.13 HIS 178 -0.21 PRO 151
GLY 262 1.21 HIS 179 -0.26 PRO 151
SER 261 1.30 GLU 180 -0.22 GLU 224
SER 261 1.32 ARG 181 -0.24 GLU 224
SER 261 1.65 LEU 188 -0.83 GLU 198
GLY 262 1.76 ALA 189 -0.52 GLU 198
GLY 262 1.61 PRO 190 -0.40 GLU 224
SER 261 1.51 PRO 191 -0.35 GLU 198
GLY 262 1.41 GLN 192 -0.27 GLU 285
GLY 262 1.55 HIS 193 -0.32 GLU 285
GLY 262 1.36 LEU 194 -0.37 GLU 285
GLY 262 1.36 ILE 195 -0.42 GLU 285
GLY 262 1.39 ARG 196 -0.44 PRO 98
GLY 262 1.12 VAL 197 -0.53 SER 99
GLY 262 1.00 GLU 198 -0.83 LEU 188
PRO 219 0.83 GLY 199 -0.79 LEU 188
GLY 262 0.66 ASN 200 -0.89 THR 230
SER 260 0.76 LEU 201 -1.20 PRO 223
GLY 154 1.03 ARG 202 -0.82 GLU 221
SER 260 1.13 VAL 203 -0.73 SER 99
ASP 259 1.30 GLU 204 -0.52 SER 99
ASN 263 1.46 TYR 205 -0.42 THR 170
ASN 263 1.55 LEU 206 -0.46 THR 170
ASN 263 1.63 ASP 207 -0.61 THR 170
ASN 263 1.26 ASP 208 -0.91 ARG 158
SER 261 1.01 ARG 209 -0.95 ARG 158
ARG 181 0.76 ASN 210 -1.03 ARG 158
SER 261 0.75 THR 211 -1.24 THR 170
GLN 192 1.15 PHE 212 -1.00 THR 170
ASN 263 1.15 ARG 213 -0.72 THR 170
ASN 263 1.27 HIS 214 -0.52 THR 170
GLY 262 1.15 SER 215 -0.58 ASP 208
GLY 262 1.24 VAL 216 -0.61 SER 99
ILE 232 1.04 VAL 217 -0.90 SER 99
HIS 233 1.02 VAL 218 -1.00 SER 99
ILE 232 0.93 PRO 219 -0.99 SER 99
ASP 148 0.81 TYR 220 -1.19 SER 99
ASP 148 0.60 GLU 221 -1.01 LEU 201
LEU 114 0.62 PRO 222 -0.93 SER 99
LEU 114 0.62 PRO 222 -0.93 SER 99
LEU 114 0.74 PRO 223 -1.20 LEU 201
LEU 114 0.65 GLU 224 -1.10 LEU 201
GLU 287 0.69 VAL 225 -0.72 LEU 201
GLU 287 1.13 GLY 226 -0.63 PRO 153
PRO 128 1.04 SER 227 -0.72 PRO 151
LEU 114 0.97 ASP 228 -0.84 PRO 153
LEU 114 1.05 CYS 229 -0.91 PRO 151
LEU 114 0.92 THR 230 -0.98 LEU 201
VAL 157 1.12 THR 231 -0.92 PRO 151
ARG 158 1.41 ILE 232 -0.74 PRO 151
ARG 158 1.17 HIS 233 -0.76 PRO 151
GLY 262 1.03 TYR 234 -0.63 PRO 151
GLY 262 1.13 ASN 235 -0.58 PRO 151
GLY 262 1.15 TYR 236 -0.49 PRO 151
GLY 262 1.24 MET 237 -0.43 PRO 151
GLY 262 1.12 CYS 238 -0.38 PRO 151
GLY 262 1.12 CYS 238 -0.38 PRO 151
GLY 262 0.96 ASN 239 -0.43 PRO 151
GLY 262 0.96 ASN 239 -0.43 PRO 151
GLY 262 0.85 SER 240 -0.36 PRO 151
GLY 262 0.82 SER 241 -0.35 PRO 151
GLY 262 0.93 CYS 242 -0.29 PRO 151
GLY 262 0.87 MET 243 -0.23 THR 284
GLY 262 0.91 GLY 244 -0.23 THR 284
GLY 262 0.96 GLY 245 -0.28 THR 284
GLY 262 0.87 MET 246 -0.35 THR 284
GLY 262 0.79 ASN 247 -0.34 THR 284
GLY 262 0.71 ARG 248 -0.41 THR 284
GLY 262 0.64 ARG 249 -0.50 THR 284
SER 227 0.60 PRO 250 -0.62 GLU 285
SER 227 0.60 PRO 250 -0.62 GLU 285
PHE 113 0.66 ILE 251 -0.62 GLU 285
PHE 113 0.87 LEU 252 -0.71 GLU 285
VAL 143 1.06 THR 253 -0.70 PRO 98
VAL 143 1.10 ILE 254 -1.16 PRO 98
VAL 143 1.10 ILE 254 -1.16 PRO 98
GLN 144 1.41 ILE 255 -1.15 PRO 98
LEU 145 1.02 THR 256 -1.54 SER 99
LEU 145 1.04 THR 256 -1.55 SER 99
VAL 147 0.99 LEU 257 -1.70 SER 99
THR 150 1.08 GLU 258 -1.37 SER 99
LEU 206 1.41 ASP 259 -0.84 SER 99
LEU 188 1.48 SER 260 -0.59 SER 99
LEU 188 1.64 SER 261 -0.38 VAL 225
LEU 188 1.65 SER 261 -0.38 VAL 225
ALA 189 1.76 GLY 262 -0.36 SER 99
ASP 207 1.63 ASN 263 -0.46 SER 99
LEU 206 1.46 LEU 264 -0.84 SER 99
LEU 206 1.02 LEU 265 -0.88 SER 99
LEU 206 0.75 GLY 266 -0.91 PRO 128
LEU 206 0.59 ARG 267 -0.90 PRO 128
LEU 206 0.59 ARG 267 -0.90 PRO 128
GLN 144 0.63 ASN 268 -0.92 ASN 131
GLN 144 0.87 SER 269 -0.74 GLU 285
PHE 113 1.51 PHE 270 -0.84 GLU 285
PHE 113 1.00 GLU 271 -0.91 GLU 285
SER 227 0.66 VAL 272 -0.62 GLU 285
SER 227 0.66 VAL 272 -0.62 GLU 285
GLY 262 0.68 ARG 273 -0.51 PRO 151
GLY 262 0.83 VAL 274 -0.54 PRO 151
GLY 262 0.76 CYS 275 -0.60 PRO 151
GLY 262 0.77 ALA 276 -0.67 PRO 151
GLY 226 0.69 CYS 277 -0.73 PRO 151
GLY 226 0.69 CYS 277 -0.73 PRO 151
GLY 226 0.75 PRO 278 -0.78 PRO 151
GLY 226 0.87 GLY 279 -0.83 PRO 151
GLY 226 0.87 ARG 280 -0.73 PRO 151
GLY 226 0.82 ASP 281 -0.69 PRO 151
GLY 226 0.91 ARG 282 -0.75 THR 102
GLY 226 0.91 ARG 282 -0.75 THR 102
GLY 226 1.06 ARG 283 -0.71 THR 102
GLY 226 0.96 THR 284 -0.76 THR 102
GLY 226 0.87 GLU 285 -0.97 THR 102
GLY 226 1.05 GLU 286 -0.89 THR 102
GLY 226 1.13 GLU 287 -0.79 LYS 101

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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.