CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180042123244403

---  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
PHE 212 1.27 VAL 97 -0.50 LEU 264
THR 230 0.52 PRO 98 -0.91 THR 170
GLN 165 0.38 SER 99 -1.52 LEU 257
THR 230 0.62 GLN 100 -0.59 PRO 222
THR 230 0.51 LYS 101 -0.65 PRO 222
THR 230 0.46 THR 102 -0.76 PRO 222
THR 230 0.56 TYR 103 -0.86 PRO 222
THR 230 0.48 GLN 104 -1.00 PRO 222
THR 230 0.62 GLY 105 -0.97 PRO 222
THR 230 0.59 SER 106 -0.93 PRO 222
THR 230 0.59 SER 106 -0.93 PRO 222
THR 230 0.61 TYR 107 -1.12 PRO 222
THR 230 0.34 GLY 108 -1.05 PRO 222
THR 230 0.42 PHE 109 -1.35 PRO 222
ALA 129 0.50 ARG 110 -1.03 PRO 222
ASN 131 0.70 LEU 111 -0.83 GLU 221
ASN 131 0.84 GLY 112 -0.45 SER 99
ASP 228 0.82 PHE 113 -0.50 SER 99
ASP 228 1.07 LEU 114 -0.40 SER 99
ASP 228 1.43 HIS 115 -0.39 GLY 187
ASP 228 1.58 SER 116 -0.47 GLY 187
ASP 228 1.60 VAL 122 -0.45 GLY 187
GLU 224 1.57 THR 123 -0.53 GLY 187
ASP 228 1.35 CYS 124 -0.47 GLY 187
ASP 228 1.35 THR 125 -0.39 GLY 187
ASP 228 1.35 THR 125 -0.39 GLY 187
ASP 228 1.09 TYR 126 -0.41 LYS 101
ASP 228 0.97 SER 127 -0.43 LYS 101
ASP 228 0.78 PRO 128 -0.49 LYS 101
ASP 228 0.73 ALA 129 -0.46 LYS 101
SER 227 0.78 LEU 130 -0.49 LYS 101
GLY 112 0.84 ASN 131 -0.59 LYS 101
GLY 112 0.84 ASN 131 -0.59 LYS 101
SER 227 0.87 LYS 132 -0.45 LYS 101
SER 227 0.96 MET 133 -0.36 LYS 101
SER 227 1.17 PHE 134 -0.38 GLY 187
GLU 224 1.30 CYS 135 -0.46 GLY 187
GLU 224 1.45 GLN 136 -0.52 GLY 187
GLU 224 1.38 LEU 137 -0.55 GLY 187
GLU 224 1.41 ALA 138 -0.70 GLY 187
GLU 224 1.61 LYS 139 -0.70 GLY 187
GLU 224 1.61 LYS 139 -0.70 GLY 187
GLU 224 1.44 THR 140 -0.66 GLY 187
GLU 224 1.20 CYS 141 -0.49 GLY 187
GLU 224 1.20 CYS 141 -0.49 GLY 187
GLU 224 0.91 PRO 142 -0.44 GLY 187
ALA 159 0.95 VAL 143 -0.49 GLU 221
ILE 255 1.28 GLN 144 -0.29 GLU 221
THR 256 1.07 LEU 145 -0.64 GLU 221
PRO 128 0.65 TRP 146 -0.83 PRO 222
PRO 128 0.59 VAL 147 -1.31 PRO 223
ALA 129 0.33 ASP 148 -0.92 PRO 223
THR 230 0.57 SER 149 -1.02 ASP 228
CYS 229 1.17 THR 150 -1.07 ASP 228
THR 230 0.54 PRO 151 -1.31 PRO 222
THR 230 0.61 PRO 152 -0.89 SER 99
THR 230 0.61 PRO 152 -0.90 SER 99
THR 230 0.63 PRO 153 -0.82 SER 99
THR 230 0.61 PRO 153 -0.86 SER 99
THR 230 0.87 GLY 154 -0.84 SER 99
THR 230 0.85 GLY 154 -0.85 SER 99
THR 230 1.13 THR 155 -1.03 SER 99
THR 230 1.38 ARG 156 -0.99 SER 99
THR 231 1.62 VAL 157 -1.13 SER 99
ILE 232 1.64 ARG 158 -0.99 SER 99
ILE 232 1.40 ALA 159 -0.82 SER 99
ILE 232 1.00 MET 160 -0.58 THR 170
ILE 232 0.74 ALA 161 -0.49 GLU 221
SER 227 0.68 ILE 162 -0.49 GLU 221
SER 227 0.79 TYR 163 -0.41 GLU 221
SER 227 0.75 LYS 164 -0.40 GLU 221
SER 227 0.79 GLN 165 -0.35 GLU 221
SER 227 0.63 SER 166 -0.51 PRO 98
SER 227 0.79 GLN 167 -0.50 THR 211
SER 227 0.78 GLN 167 -0.50 THR 211
ASN 247 0.85 ARG 168 -0.58 THR 211
SER 227 0.62 MET 169 -0.69 PRO 98
GLY 244 0.58 THR 170 -0.91 PRO 98
GLY 244 0.77 GLU 171 -0.87 THR 211
VAL 97 1.18 VAL 172 -0.36 GLU 221
VAL 97 0.86 VAL 173 -0.35 GLU 221
VAL 97 0.97 ARG 174 -0.35 GLU 221
SER 227 0.98 ARG 175 -0.31 GLU 221
SER 227 0.98 ARG 175 -0.31 GLU 221
SER 227 1.04 CYS 176 -0.27 GLU 221
SER 227 0.99 PRO 177 -0.25 GLU 221
SER 227 1.10 HIS 178 -0.21 GLU 285
SER 227 1.09 HIS 179 -0.23 GLU 285
SER 227 0.93 GLU 180 -0.24 GLU 221
SER 227 0.94 ARG 181 -0.19 GLU 221
SER 227 1.01 CYS 182 -0.27 ALA 276
SER 227 1.01 CYS 182 -0.27 ALA 276
VAL 97 0.64 GLY 187 -0.79 GLY 199
VAL 97 0.59 LEU 188 -0.64 GLY 199
GLU 224 0.68 ALA 189 -0.40 VAL 203
VAL 97 0.95 PRO 190 -0.29 ALA 138
VAL 97 0.91 PRO 191 -0.32 ALA 138
VAL 97 1.05 GLN 192 -0.33 GLU 221
VAL 97 0.86 HIS 193 -0.38 GLU 221
SER 227 0.91 LEU 194 -0.39 GLU 221
GLU 224 0.90 ILE 195 -0.47 GLU 221
GLU 224 0.90 ARG 196 -0.58 SER 99
GLU 224 0.87 VAL 197 -0.76 SER 99
GLU 224 1.01 GLU 198 -0.74 GLY 187
GLU 224 0.92 GLY 199 -0.79 GLY 187
GLU 224 0.67 ASN 200 -0.71 SER 99
GLU 224 0.52 LEU 201 -0.61 SER 99
SER 260 0.62 ARG 202 -0.64 SER 99
SER 261 0.68 VAL 203 -0.63 SER 99
SER 261 0.89 GLU 204 -0.49 SER 99
ILE 232 0.77 TYR 205 -0.40 SER 99
ILE 232 0.81 LEU 206 -0.40 THR 170
VAL 97 0.80 ASP 207 -0.41 THR 170
VAL 97 0.80 ASP 208 -0.59 THR 170
VAL 97 0.82 ARG 209 -0.50 THR 170
VAL 97 0.86 ASN 210 -0.62 GLU 171
VAL 97 1.12 THR 211 -0.87 GLU 171
VAL 97 1.27 PHE 212 -0.52 GLU 171
VAL 97 0.99 ARG 213 -0.54 GLU 171
ILE 232 0.80 HIS 214 -0.39 THR 170
ILE 232 1.02 SER 215 -0.51 THR 170
ILE 232 1.03 SER 215 -0.52 THR 170
ILE 232 1.14 VAL 216 -0.60 SER 99
ILE 232 1.26 VAL 217 -0.75 SER 99
THR 231 1.10 VAL 218 -0.84 SER 99
THR 231 0.98 PRO 219 -0.89 SER 99
THR 150 1.02 TYR 220 -1.16 SER 99
THR 150 0.36 GLU 221 -1.35 SER 99
LEU 114 0.33 PRO 222 -1.39 SER 99
LEU 114 0.96 PRO 223 -1.31 VAL 147
LYS 139 1.61 GLU 224 -0.60 SER 149
ALA 276 0.95 VAL 225 -0.38 THR 150
ALA 276 0.92 GLY 226 -0.30 SER 149
ALA 276 1.68 SER 227 -0.46 SER 149
VAL 122 1.60 ASP 228 -1.07 THR 150
VAL 157 1.22 CYS 229 -0.32 SER 99
LEU 257 1.63 THR 230 -0.17 GLY 187
VAL 157 1.62 THR 231 -0.23 GLY 187
ARG 158 1.64 ILE 232 -0.45 GLY 199
GLU 224 0.91 HIS 233 -0.54 GLY 187
GLU 224 1.00 TYR 234 -0.62 SER 99
GLU 224 1.20 ASN 235 -0.52 GLY 187
GLU 224 1.15 TYR 236 -0.43 GLY 187
GLU 224 1.13 MET 237 -0.43 GLY 187
SER 227 1.20 CYS 238 -0.31 GLY 187
SER 227 1.20 CYS 238 -0.31 GLY 187
SER 227 1.33 ASN 239 -0.32 GLY 187
SER 227 1.24 SER 240 -0.31 GLU 285
SER 227 1.30 SER 241 -0.33 GLU 285
SER 227 1.24 CYS 242 -0.26 GLU 285
SER 227 1.15 MET 243 -0.25 GLU 285
SER 227 1.03 GLY 244 -0.26 GLU 221
SER 227 1.03 GLY 245 -0.29 GLU 221
SER 227 1.06 MET 246 -0.30 GLU 221
SER 227 1.12 ASN 247 -0.29 GLU 285
SER 227 1.16 ARG 248 -0.36 GLU 285
SER 227 1.03 SER 249 -0.31 GLU 285
SER 227 0.99 PRO 250 -0.33 GLU 221
SER 227 0.89 ILE 251 -0.39 GLU 221
SER 227 0.75 LEU 252 -0.47 GLU 221
SER 227 0.75 LEU 252 -0.47 GLU 221
GLN 144 0.83 THR 253 -0.56 GLU 221
GLN 144 0.88 ILE 254 -0.70 SER 99
GLN 144 0.88 ILE 254 -0.70 SER 99
GLN 144 1.28 ILE 255 -1.13 SER 99
THR 230 1.40 THR 256 -1.49 SER 99
THR 230 1.40 THR 256 -1.50 SER 99
THR 230 1.63 LEU 257 -1.52 SER 99
THR 230 1.39 GLU 258 -1.17 SER 99
THR 230 1.39 GLU 258 -1.18 SER 99
THR 230 1.10 ASP 259 -0.95 SER 99
THR 230 0.99 SER 260 -0.75 SER 99
THR 230 0.93 SER 261 -0.64 THR 170
THR 230 1.09 GLY 262 -0.78 THR 170
THR 230 1.00 ASN 263 -0.75 THR 170
THR 230 1.05 LEU 264 -1.02 SER 99
THR 230 1.03 LEU 265 -1.24 SER 99
THR 230 0.99 GLY 266 -1.47 SER 99
THR 230 0.91 ARG 267 -1.36 SER 99
LEU 145 0.65 ASN 268 -0.89 GLU 221
LEU 145 0.58 SER 269 -0.76 GLU 221
GLN 144 0.81 PHE 270 -0.53 GLN 100
SER 227 0.82 GLU 271 -0.45 GLN 100
SER 227 0.82 GLU 271 -0.45 GLN 100
SER 227 0.98 VAL 272 -0.33 GLU 221
SER 227 1.17 ARG 273 -0.31 GLU 285
SER 227 1.29 VAL 274 -0.36 GLY 187
SER 227 1.48 CYS 275 -0.40 GLY 187
SER 227 1.68 ALA 276 -0.43 GLY 187
SER 227 1.60 CYS 277 -0.40 GLY 187
SER 227 1.40 PRO 278 -0.40 GLY 187
ASP 228 1.37 GLY 279 -0.36 GLY 187
SER 227 1.39 ARG 280 -0.34 GLY 187
SER 227 1.33 ASP 281 -0.34 GLY 187
SER 227 1.18 ARG 282 -0.33 LYS 101
SER 227 1.15 ARG 283 -0.31 LYS 101
SER 227 1.16 THR 284 -0.31 ARG 248
SER 227 1.06 GLU 285 -0.36 ARG 248
SER 227 0.97 GLU 286 -0.35 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.