CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309231514669388

---  normal mode 16  ---

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
TYR 103 1.22 SER 96 -1.31 VAL 147
TYR 103 1.34 VAL 97 -1.37 VAL 147
TYR 103 1.18 PRO 98 -1.21 VAL 147
TYR 103 1.25 SER 99 -1.24 VAL 147
MET 237 1.04 GLN 100 -1.19 TRP 146
GLY 108 1.04 LYS 101 -1.05 VAL 147
MET 237 1.07 THR 102 -1.80 GLY 266
VAL 97 1.34 TYR 103 -1.13 CYS 229
GLY 187 1.15 GLN 104 -0.05 SER 106
TYR 234 1.41 GLY 105 -0.98 THR 102
TYR 234 1.56 SER 106 -0.90 TYR 103
TYR 234 1.57 SER 106 -0.89 TYR 103
TYR 234 1.68 TYR 107 -1.04 TYR 103
TYR 234 1.20 GLY 108 -0.94 PRO 223
VAL 225 1.05 PHE 109 -0.87 SER 166
TYR 234 1.67 ARG 110 -1.10 LYS 132
TYR 234 1.41 LEU 111 -1.36 LYS 132
VAL 143 1.80 GLY 112 -0.79 LYS 132
MET 237 1.13 PHE 113 -0.86 GLN 144
ALA 138 1.01 LEU 114 -1.55 GLN 144
LYS 139 0.88 HIS 115 -1.16 GLN 144
LYS 139 1.25 SER 116 -1.01 GLN 144
LYS 139 1.13 VAL 122 -0.73 LEU 145
LYS 139 1.24 THR 123 -0.86 LEU 145
MET 237 0.90 CYS 124 -0.92 LEU 145
MET 237 1.04 THR 125 -0.84 LEU 145
MET 237 1.35 TYR 126 -0.85 LEU 111
MET 237 1.17 SER 127 -0.92 LYS 132
MET 237 1.17 PRO 128 -1.44 LYS 132
MET 237 1.09 ALA 129 -0.75 LYS 132
MET 237 1.21 LEU 130 -0.91 VAL 147
MET 237 1.53 ASN 131 -0.91 TRP 146
VAL 272 1.35 LYS 132 -1.44 PRO 128
MET 237 1.53 MET 133 -1.11 LEU 145
MET 237 1.06 PHE 134 -1.17 LEU 145
MET 237 0.79 CYS 135 -1.23 LEU 145
GLN 104 0.64 GLN 136 -1.05 LEU 145
GLN 104 0.76 LEU 137 -1.05 CYS 275
CYS 141 1.54 ALA 138 -1.08 TYR 234
SER 116 1.25 LYS 139 -1.11 ILE 195
SER 116 1.25 LYS 139 -1.11 ILE 195
ALA 138 1.06 THR 140 -0.90 LEU 145
ALA 138 1.54 CYS 141 -0.89 LEU 145
MET 237 1.18 PRO 142 -0.92 ASP 148
GLY 112 1.80 VAL 143 -0.67 CYS 141
TYR 234 1.29 GLN 144 -1.55 LEU 114
SER 149 1.26 LEU 145 -1.60 VAL 272
SER 149 0.89 TRP 146 -1.72 ALA 161
VAL 225 0.68 VAL 147 -1.64 SER 166
GLY 105 0.54 ASP 148 -1.53 VAL 225
TYR 234 1.29 SER 149 -1.07 TYR 103
TYR 234 1.49 THR 150 -0.80 TYR 103
TYR 234 1.42 PRO 151 -0.84 THR 102
TYR 234 1.24 PRO 152 -0.81 SER 149
TYR 234 1.23 PRO 152 -0.80 SER 149
TYR 234 1.03 PRO 153 -0.65 THR 102
TYR 234 1.04 PRO 153 -0.63 THR 102
TYR 234 0.97 GLY 154 -0.69 THR 102
TYR 234 0.97 GLY 154 -0.68 THR 102
TYR 234 1.17 THR 155 -0.80 THR 102
TYR 234 1.03 ARG 156 -0.90 THR 231
GLN 144 1.01 VAL 157 -1.11 THR 231
TYR 234 0.79 ARG 158 -0.98 THR 231
MET 237 0.89 ALA 159 -1.21 TRP 146
THR 253 1.69 MET 160 -1.23 TRP 146
VAL 173 1.19 ALA 161 -1.72 TRP 146
TYR 103 1.19 ILE 162 -1.41 VAL 173
TYR 103 0.91 TYR 163 -1.22 VAL 147
MET 237 0.93 LYS 164 -1.34 VAL 147
TYR 103 0.88 GLN 165 -1.47 VAL 147
TYR 103 1.09 SER 166 -1.64 VAL 147
TYR 103 0.92 GLN 167 -1.48 VAL 147
TYR 103 0.92 HIS 168 -1.37 VAL 147
TYR 103 1.04 MET 169 -1.50 VAL 147
TYR 103 1.04 THR 170 -1.37 VAL 147
TYR 103 0.93 GLU 171 -1.18 VAL 147
TYR 103 0.93 GLU 171 -1.19 VAL 147
ALA 161 1.04 VAL 172 -1.07 VAL 147
ALA 161 1.19 VAL 173 -1.41 ILE 162
GLN 104 0.76 ARG 174 -1.00 LEU 145
GLN 104 0.83 ARG 175 -0.98 LEU 145
GLN 104 0.85 CYS 176 -0.91 TYR 236
GLN 104 0.95 PRO 177 -1.08 ASN 235
GLN 104 0.98 HIS 178 -0.93 ASN 235
GLN 104 0.96 HIS 179 -0.94 TYR 234
GLN 104 1.01 GLU 180 -0.89 ASN 235
GLN 104 1.12 ARG 181 -1.17 MET 237
GLN 104 1.10 CYS 182 -1.33 MET 237
GLN 104 1.09 SER 185 -0.88 LYS 139
GLN 104 1.08 ASP 186 -0.76 LYS 139
GLN 104 1.15 GLY 187 -0.66 ASP 148
GLN 104 1.03 LEU 188 -0.66 ASP 148
GLN 104 0.97 ALA 189 -0.78 LYS 139
GLN 104 1.01 PRO 190 -0.72 LYS 139
GLN 104 1.03 PRO 191 -0.79 LYS 139
GLN 104 0.93 GLN 192 -0.84 LEU 145
GLN 104 0.93 GLN 192 -0.84 LEU 145
GLN 104 0.85 HIS 193 -0.94 LEU 145
GLN 104 0.77 LEU 194 -1.13 LEU 145
HIS 214 0.83 ILE 195 -1.29 LEU 145
GLN 104 0.78 ARG 196 -1.07 HIS 233
ALA 138 0.96 VAL 197 -0.75 ASP 148
ALA 138 0.89 GLU 198 -0.94 ASP 148
TYR 236 1.00 GLY 199 -1.12 ASP 148
TYR 236 1.00 ASN 200 -1.02 ASP 148
TYR 236 0.90 LEU 201 -0.95 ASP 148
TYR 236 0.81 ARG 202 -0.81 ASP 148
GLN 104 0.78 VAL 203 -0.81 THR 231
GLN 104 0.80 GLU 204 -0.77 THR 231
GLN 104 0.83 TYR 205 -0.71 TRP 146
GLN 104 0.78 LEU 206 -0.74 TRP 146
GLN 104 0.78 ASP 207 -0.75 TRP 146
GLN 104 0.68 ASP 208 -0.79 VAL 147
GLN 104 0.71 ARG 209 -0.76 VAL 147
TYR 103 0.71 ASN 210 -0.90 VAL 147
TYR 103 0.80 THR 211 -0.99 VAL 147
GLN 104 0.72 PHE 212 -0.89 VAL 147
ALA 161 0.75 ARG 213 -0.92 VAL 147
THR 253 0.94 HIS 214 -0.89 TRP 146
THR 253 0.93 SER 215 -0.93 TRP 146
ILE 195 0.81 VAL 216 -0.90 THR 231
GLN 104 0.63 VAL 217 -1.03 THR 231
TYR 236 0.75 VAL 218 -1.13 THR 231
TYR 236 0.87 PRO 219 -0.91 THR 231
TYR 234 1.05 TYR 220 -0.89 THR 231
TYR 236 1.17 GLU 221 -0.89 ASP 148
TYR 236 1.17 GLU 221 -0.89 ASP 148
TYR 236 1.14 PRO 222 -1.15 GLU 224
TYR 236 1.50 PRO 223 -1.08 TYR 103
TYR 236 1.95 GLU 224 -1.19 ASP 148
TYR 236 1.55 VAL 225 -1.53 ASP 148
TYR 236 1.46 GLY 226 -1.35 ASP 148
TYR 236 1.39 SER 227 -1.16 ASP 148
TYR 236 1.21 ASP 228 -0.99 PRO 223
TYR 236 1.56 CYS 229 -1.13 TYR 103
ILE 232 1.46 THR 230 -0.91 TYR 103
TYR 236 1.19 THR 231 -1.13 VAL 218
THR 230 1.46 ILE 232 -1.46 ALA 161
CYS 229 1.10 HIS 233 -1.28 ILE 195
TYR 107 1.68 TYR 234 -1.14 CYS 182
GLY 226 1.27 ASN 235 -1.08 PRO 177
GLU 224 1.95 TYR 236 -1.33 GLY 244
MET 133 1.53 MET 237 -1.33 CYS 182
GLN 104 0.78 CYS 238 -1.18 LEU 145
GLN 104 0.78 CYS 238 -1.16 LEU 145
GLN 104 0.69 ASN 239 -1.15 LEU 145
LYS 132 0.95 SER 240 -1.13 LEU 145
LYS 132 0.79 SER 241 -0.98 LEU 145
GLN 104 0.73 CYS 242 -1.01 TYR 236
GLN 104 0.73 MET 243 -1.32 TYR 236
GLN 104 0.77 GLY 244 -1.33 TYR 236
GLN 104 0.74 GLY 245 -1.04 TYR 236
LYS 132 0.84 MET 246 -1.03 LEU 145
LYS 132 0.79 ASN 247 -1.14 TYR 236
LYS 132 0.93 ARG 248 -0.99 VAL 147
LYS 132 1.02 ARG 249 -1.12 VAL 147
LYS 132 1.34 PRO 250 -1.12 LEU 145
LYS 132 1.11 ILE 251 -1.25 LEU 145
MET 237 1.01 LEU 252 -1.31 TRP 146
MET 160 1.69 THR 253 -1.64 TRP 146
MET 237 1.09 ILE 254 -1.68 TRP 146
ARG 267 1.11 ILE 255 -1.41 TRP 146
TYR 234 1.01 THR 256 -1.13 TRP 146
TYR 234 1.37 LEU 257 -1.07 THR 102
TYR 234 1.22 GLU 258 -1.02 THR 102
TYR 234 1.13 ASP 259 -0.93 THR 102
TYR 234 0.92 SER 260 -0.74 THR 102
TYR 234 0.86 SER 261 -0.74 THR 102
TYR 234 0.91 GLY 262 -0.80 THR 102
TYR 234 1.06 ASN 263 -0.98 THR 102
TYR 234 1.21 LEU 264 -1.26 THR 102
TYR 234 1.51 LEU 265 -1.27 THR 102
ARG 110 1.63 GLY 266 -1.80 THR 102
TYR 234 1.23 ARG 267 -0.98 THR 102
MET 237 1.14 ASN 268 -1.22 TRP 146
MET 237 1.13 ASN 268 -1.24 TRP 146
MET 237 1.45 SER 269 -1.28 TRP 146
MET 237 1.30 PHE 270 -1.60 TRP 146
MET 237 1.31 GLU 271 -1.03 LEU 145
MET 237 1.31 GLU 271 -1.04 LEU 145
LYS 132 1.35 VAL 272 -1.60 LEU 145
LYS 132 1.07 ARG 273 -1.26 LEU 145
LYS 132 0.69 VAL 274 -1.34 LEU 145
LYS 132 0.57 CYS 275 -1.09 LEU 145
GLN 104 0.60 ALA 276 -0.93 LEU 145
ASN 131 0.52 CYS 277 -0.85 LEU 145
MET 237 0.69 PRO 278 -0.95 LEU 145
MET 237 0.67 GLY 279 -0.77 LEU 145
MET 237 0.57 ARG 280 -0.75 LEU 145
MET 237 0.68 ASP 281 -0.86 LEU 145
MET 237 0.87 ARG 282 -0.90 GLU 271
MET 237 0.73 ARG 283 -0.71 GLU 271
MET 237 0.67 THR 284 -0.72 LEU 145
MET 237 0.82 GLU 285 -0.81 VAL 147
MET 237 0.85 GLU 286 -0.74 VAL 147
MET 237 0.71 GLU 287 -0.71 VAL 147
MET 237 0.71 ASN 288 -0.84 VAL 147
MET 237 0.79 LEU 289 -0.85 VAL 147

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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 8th, 2025.