CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404140238574142651

---  normal mode 15  ---

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 1.04 VAL 97 -1.15 ASP 184
THR 211 0.67 PRO 98 -1.21 ASP 184
SER 166 0.83 SER 99 -1.40 ASP 184
ILE 232 0.78 GLN 100 -1.41 ASP 184
ILE 232 0.70 LYS 101 -1.59 ASP 184
ILE 232 0.74 THR 102 -1.71 ASP 184
THR 211 0.66 TYR 103 -1.89 ASP 184
PRO 152 0.66 GLN 104 -1.74 ASP 184
PRO 152 0.58 GLY 105 -1.78 ASP 184
PRO 152 0.59 SER 106 -1.63 ASP 184
PRO 152 0.94 TYR 107 -1.55 ASP 184
PRO 152 0.68 GLY 108 -1.54 ASP 184
PRO 152 0.90 PHE 109 -1.54 ASP 184
PRO 152 0.68 ARG 110 -1.56 ASN 131
PRO 152 0.65 LEU 111 -1.27 ASP 184
PRO 151 0.72 GLY 112 -1.35 SER 127
PHE 270 1.26 PHE 113 -1.27 CYS 229
PHE 270 0.85 LEU 114 -1.36 SER 183
PRO 151 0.72 HIS 115 -1.50 SER 183
PRO 151 0.76 SER 116 -1.47 SER 183
PRO 151 0.64 GLY 117 -1.52 SER 183
ASP 186 0.61 THR 118 -1.32 SER 183
PRO 151 0.78 ALA 119 -1.27 SER 183
ASP 186 0.84 LYS 120 -1.03 SER 183
PRO 151 1.02 SER 121 -1.04 SER 183
PRO 151 0.99 VAL 122 -1.17 SER 183
PRO 151 1.02 THR 123 -1.18 CYS 182
PRO 151 0.92 CYS 124 -1.17 CYS 182
PRO 151 0.64 THR 125 -1.18 SER 183
ARG 248 0.56 TYR 126 -1.31 GLY 112
ARG 248 0.86 SER 127 -1.39 CYS 229
ARG 248 0.64 PRO 128 -1.58 ASP 148
ARG 248 0.82 ALA 129 -1.55 ASP 228
ARG 248 1.17 LEU 130 -1.37 ASP 184
ARG 249 0.85 ASN 131 -1.56 ARG 110
PRO 250 0.92 LYS 132 -1.15 ASP 184
ARG 248 0.55 MET 133 -1.01 ASP 184
ARG 248 0.56 MET 133 -1.01 ASP 184
ASP 186 0.71 PHE 134 -0.90 SER 183
ASP 186 0.81 CYS 135 -0.96 CYS 182
ASP 186 1.04 GLN 136 -0.94 CYS 182
ASP 186 1.17 LEU 137 -0.95 CYS 182
LEU 188 1.21 ALA 138 -1.34 CYS 182
PRO 151 1.06 LYS 139 -1.52 CYS 182
PRO 151 1.17 THR 140 -1.68 CYS 182
PRO 151 1.04 CYS 141 -1.38 CYS 182
PRO 151 1.04 CYS 141 -1.39 CYS 182
PRO 151 1.13 PRO 142 -1.21 CYS 182
SER 269 1.03 VAL 143 -1.08 CYS 182
PRO 151 0.99 GLN 144 -1.05 ASP 184
PRO 152 0.88 LEU 145 -1.21 PRO 128
PRO 152 0.78 TRP 146 -1.50 PRO 128
PRO 152 0.65 VAL 147 -1.51 PRO 128
PRO 152 0.39 ASP 148 -1.58 PRO 128
PRO 152 0.35 SER 149 -1.33 PRO 128
ASP 228 0.92 THR 150 -1.71 THR 155
ASP 228 0.92 THR 150 -1.71 THR 155
SER 227 1.69 PRO 151 -0.93 ASP 184
THR 230 1.45 PRO 152 -0.92 ASP 184
SER 106 0.55 PRO 153 -1.00 PRO 128
PRO 222 0.63 GLY 154 -1.22 THR 150
GLU 224 0.51 THR 155 -1.71 THR 150
GLU 224 0.53 ARG 156 -1.24 THR 150
GLU 224 0.68 VAL 157 -1.21 ASP 184
GLU 224 0.65 ARG 158 -1.13 ASP 184
ILE 232 0.69 ALA 159 -1.08 ASP 184
TYR 234 0.59 MET 160 -1.00 ASP 184
TYR 234 0.59 ALA 161 -0.93 ASP 184
GLN 100 0.58 ILE 162 -0.94 ASP 184
PHE 113 0.58 TYR 163 -0.88 ASP 184
PHE 113 0.75 LYS 164 -0.97 ASP 184
ASN 131 0.80 GLN 165 -0.88 ASP 184
SER 99 0.83 SER 166 -0.91 ASP 184
LEU 130 0.84 GLN 167 -0.78 ASP 184
LEU 130 0.76 HIS 168 -0.77 ASP 184
SER 99 0.77 MET 169 -0.90 ASP 184
GLY 244 0.49 THR 170 -0.87 ASP 184
GLY 244 0.56 GLU 171 -1.05 THR 211
VAL 97 0.81 VAL 172 -0.68 ASP 184
VAL 225 0.48 VAL 173 -0.68 ASP 184
VAL 225 0.50 ARG 174 -0.53 ASP 184
VAL 225 0.50 ARG 174 -0.53 ASP 184
ASP 186 0.53 ARG 175 -0.40 ASP 184
GLU 286 0.65 CYS 176 -0.30 SER 121
GLU 285 0.70 PRO 177 -0.47 GLY 199
GLU 285 0.74 HIS 178 -0.52 ALA 138
SER 185 0.85 HIS 179 -0.72 ALA 138
GLU 285 0.41 GLU 180 -0.73 GLU 198
VAL 97 0.49 ARG 181 -1.07 GLU 198
LEU 206 0.25 CYS 182 -1.68 THR 140
ARG 209 0.24 SER 183 -1.52 GLY 117
GLY 187 0.05 ASP 184 -1.89 TYR 103
HIS 179 0.85 SER 185 -0.91 GLY 199
ALA 276 1.42 ASP 186 -0.64 LEU 201
ALA 276 1.05 GLY 187 -0.44 PHE 212
ALA 138 1.21 LEU 188 -0.49 GLY 154
MET 237 0.92 ALA 189 -0.69 THR 150
VAL 225 0.62 PRO 190 -0.63 THR 150
LEU 206 0.51 PRO 191 -0.79 ARG 196
LEU 206 0.57 GLN 192 -0.45 THR 150
LEU 206 0.57 GLN 192 -0.45 THR 150
VAL 225 0.56 HIS 193 -0.51 ASP 184
VAL 225 0.59 LEU 194 -0.58 ASP 184
VAL 225 0.63 ILE 195 -0.69 ASP 184
VAL 225 0.81 ARG 196 -0.85 CYS 182
GLU 224 0.91 VAL 197 -1.00 CYS 182
VAL 225 1.14 GLU 198 -1.21 CYS 182
VAL 225 1.38 GLY 199 -1.06 ARG 181
VAL 225 1.24 ASN 200 -0.86 SER 185
VAL 225 1.21 LEU 201 -0.89 SER 185
VAL 225 0.81 ARG 202 -0.88 PRO 128
VAL 225 0.84 VAL 203 -0.78 PRO 128
VAL 225 0.65 GLU 204 -1.06 THR 150
VAL 225 0.65 TYR 205 -0.88 THR 150
GLN 192 0.57 LEU 206 -0.92 THR 150
GLN 192 0.50 ASP 207 -0.69 THR 150
VAL 217 0.56 ASP 208 -0.71 ASP 184
GLU 224 0.50 ARG 209 -0.61 ASP 184
LEU 264 0.70 ASN 210 -0.73 GLU 171
LEU 264 0.80 THR 211 -1.05 GLU 171
VAL 97 1.04 PHE 212 -0.63 ASP 184
VAL 97 0.59 ARG 213 -0.76 ASP 184
VAL 225 0.52 HIS 214 -0.72 ASP 184
GLU 224 0.55 SER 215 -0.86 ASP 184
GLU 224 0.62 VAL 216 -0.82 ASP 184
ASN 210 0.58 VAL 217 -0.95 ASP 184
GLU 224 0.55 VAL 218 -1.20 LEU 145
ASN 210 0.48 PRO 219 -1.27 PRO 128
GLU 224 0.70 TYR 220 -1.50 VAL 147
GLU 224 0.84 GLU 221 -1.41 PRO 128
PRO 152 1.05 PRO 222 -1.51 PRO 128
PRO 151 1.20 PRO 223 -1.54 PRO 128
PRO 151 1.35 GLU 224 -1.07 PRO 128
GLY 199 1.38 VAL 225 -1.00 ALA 129
PRO 151 1.51 GLY 226 -1.08 ALA 129
PRO 151 1.69 SER 227 -1.26 ALA 129
PRO 151 1.18 ASP 228 -1.55 ALA 129
PRO 152 1.41 CYS 229 -1.48 PRO 128
PRO 152 1.45 THR 230 -1.23 PRO 128
PRO 151 1.27 THR 231 -1.03 SER 183
ILE 255 1.25 ILE 232 -1.04 CYS 182
PRO 151 1.17 HIS 233 -1.27 CYS 182
THR 253 0.99 TYR 234 -1.27 CYS 182
PRO 151 0.87 ASN 235 -1.41 CYS 182
LEU 188 0.74 TYR 236 -0.97 CYS 182
LEU 188 0.94 MET 237 -0.78 CYS 182
ASP 186 1.07 CYS 238 -0.49 CYS 182
ASP 186 1.07 CYS 238 -0.49 CYS 182
ASP 186 1.13 ASN 239 -0.49 CYS 182
ASP 186 0.89 SER 240 -0.56 ASP 184
LEU 130 0.92 SER 241 -0.43 ASP 184
ASP 186 0.86 CYS 242 -0.39 SER 121
GLU 286 0.96 MET 243 -0.38 SER 121
GLU 286 0.88 GLY 244 -0.32 SER 121
LEU 130 0.77 GLY 245 -0.40 ASP 184
LEU 130 0.84 MET 246 -0.52 ASP 184
LEU 130 1.10 ASN 247 -0.46 ASP 184
LEU 130 1.17 ARG 248 -0.55 ASP 184
LEU 130 1.11 ARG 249 -0.67 ASP 184
LYS 132 0.92 PRO 250 -0.81 ASP 184
PHE 113 0.63 ILE 251 -0.90 ASP 184
PHE 113 0.75 LEU 252 -1.06 ASP 184
TYR 234 0.99 THR 253 -1.09 ASP 184
ILE 232 1.08 ILE 254 -1.24 ASP 184
ILE 232 1.25 ILE 255 -1.31 ASP 184
ILE 232 0.94 THR 256 -1.39 ASP 184
THR 230 0.83 LEU 257 -1.41 ASP 184
THR 211 0.61 GLU 258 -1.33 ASP 184
THR 211 0.48 ASP 259 -1.35 THR 150
GLU 224 0.41 SER 260 -1.28 THR 150
ASN 210 0.45 SER 261 -1.08 ASP 184
ASN 210 0.61 GLY 262 -1.17 ASP 184
THR 211 0.71 ASN 263 -1.30 ASP 184
THR 211 0.80 LEU 264 -1.45 ASP 184
THR 230 0.63 LEU 265 -1.55 ASP 184
THR 230 0.75 GLY 266 -1.67 ASP 184
ILE 232 0.89 ARG 267 -1.62 ASP 184
ILE 232 0.97 ASN 268 -1.54 ASP 184
VAL 143 1.03 SER 269 -1.36 ASP 184
PHE 113 1.26 PHE 270 -1.24 ASP 184
PHE 113 0.92 GLU 271 -1.08 ASP 184
CYS 141 0.68 VAL 272 -0.93 ASP 184
ASP 186 0.80 ARG 273 -0.80 ASP 184
ASP 186 0.99 VAL 274 -0.64 CYS 182
ASP 186 1.26 CYS 275 -0.64 SER 183
ASP 186 1.42 ALA 276 -0.68 SER 183
ASP 186 1.21 CYS 277 -0.75 SER 183
ASP 186 1.21 CYS 277 -0.75 SER 183
ASP 186 0.99 PRO 278 -0.92 SER 183
ASP 186 0.85 GLY 279 -1.06 SER 183
ASP 186 0.98 ARG 280 -0.88 SER 183
ASP 186 1.03 ASP 281 -0.86 GLU 271
ASP 186 0.79 ARG 282 -0.98 ASP 184
ASP 186 0.76 ARG 283 -1.01 SER 183
ASP 186 0.85 THR 284 -0.96 ASP 184
MET 243 0.93 GLU 285 -1.13 ASP 184
MET 243 0.96 GLU 286 -1.12 ASP 228
MET 243 0.80 GLU 287 -0.96 ASP 184

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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.