CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404131437433984339

---  normal mode 10  ---

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
ILE 162 0.62 SER 96 -0.65 ASN 263
ILE 162 1.36 VAL 97 -0.48 ASN 263
ALA 189 0.67 PRO 98 -1.04 THR 170
LEU 289 0.50 SER 99 -1.28 LEU 264
ASP 186 0.66 GLN 100 -0.61 MET 169
ASP 186 0.75 LYS 101 -0.49 MET 169
ASP 186 0.84 THR 102 -0.40 ASN 210
ASP 186 0.81 TYR 103 -0.46 ASN 210
ASP 186 0.88 GLN 104 -0.46 ASN 210
ASP 186 0.80 GLY 105 -0.54 ASN 210
ASP 186 0.80 SER 106 -0.56 ASN 210
ASP 186 0.83 TYR 107 -0.56 ASN 210
ASP 186 0.94 GLY 108 -0.47 ASN 210
ASP 186 0.87 PHE 109 -0.49 SER 99
ASP 186 0.93 ARG 110 -0.41 ASN 210
ASP 186 0.92 LEU 111 -0.51 ILE 255
ASP 186 1.02 GLY 112 -0.59 SER 227
ASP 186 0.98 PHE 113 -0.77 SER 227
GLY 187 1.07 LEU 114 -1.01 GLY 226
GLY 187 1.31 SER 121 -0.84 GLY 226
GLY 187 1.26 VAL 122 -0.81 GLY 226
LEU 188 1.11 THR 123 -0.82 GLY 226
LEU 188 1.14 CYS 124 -0.84 GLY 226
GLY 187 1.10 THR 125 -0.81 GLY 226
GLY 187 1.02 TYR 126 -0.71 GLY 226
ASP 186 1.03 SER 127 -0.63 GLY 226
ASP 186 1.12 PRO 128 -0.53 GLY 226
ASP 186 1.11 ALA 129 -0.47 GLY 226
ASP 186 0.98 LEU 130 -0.46 GLY 226
ASP 186 0.96 ASN 131 -0.43 GLY 226
ASP 186 0.87 LYS 132 -0.51 GLY 226
LEU 188 0.98 MET 133 -0.61 GLY 226
LEU 188 0.96 PHE 134 -0.65 GLY 226
LEU 188 1.06 CYS 135 -0.70 GLY 226
LEU 188 1.04 GLN 136 -0.67 GLY 226
PRO 191 1.10 LEU 137 -0.61 GLY 226
PRO 191 1.44 ALA 138 -0.60 GLY 226
LEU 188 1.38 LYS 139 -0.73 GLY 226
LEU 188 1.66 THR 140 -0.83 GLY 226
LEU 188 1.42 CYS 141 -0.78 GLY 226
LEU 188 1.30 PRO 142 -0.82 GLY 226
LEU 188 1.11 VAL 143 -0.87 ALA 159
LEU 188 0.92 GLN 144 -0.78 ALA 159
ASP 186 0.84 LEU 145 -0.72 ARG 158
ASP 186 0.95 TRP 146 -0.50 VAL 157
ASP 186 0.93 VAL 147 -0.54 ASN 210
ASP 186 1.00 ASP 148 -0.51 TYR 220
ASP 186 0.89 SER 149 -0.68 TYR 220
ASP 228 1.00 THR 150 -0.99 TYR 220
PRO 223 1.24 PRO 151 -0.67 ASN 210
PRO 222 1.05 PRO 152 -0.72 ASN 210
PRO 222 1.01 PRO 153 -0.73 ASN 210
PRO 222 0.67 GLY 154 -0.86 ASN 210
ALA 189 0.78 THR 155 -0.81 ASN 210
ALA 189 1.00 ARG 156 -0.70 ASN 210
ALA 189 1.25 VAL 157 -0.71 LEU 145
ALA 189 1.33 ARG 158 -0.76 ILE 232
ALA 189 1.33 ALA 159 -0.87 VAL 143
VAL 97 1.06 MET 160 -0.63 VAL 143
VAL 97 1.34 ALA 161 -0.50 GLY 226
VAL 97 1.36 ILE 162 -0.48 GLY 262
VAL 97 0.73 TYR 163 -0.45 GLY 262
LEU 289 0.65 LYS 164 -0.39 GLY 262
LEU 289 0.83 GLN 165 -0.40 GLY 262
LEU 289 0.71 SER 166 -0.50 ASN 263
LEU 289 0.75 GLN 167 -0.51 ASN 263
LEU 289 0.67 HIS 168 -0.58 PRO 98
LEU 289 0.56 MET 169 -0.84 PRO 98
LEU 289 0.49 THR 170 -1.04 PRO 98
LEU 289 0.50 GLU 171 -0.69 PRO 98
VAL 97 0.88 VAL 172 -0.67 GLY 262
VAL 97 0.99 VAL 173 -0.49 GLY 262
VAL 97 0.73 ARG 174 -0.44 GLY 262
VAL 97 0.62 ARG 175 -0.42 GLY 226
VAL 97 0.52 CYS 176 -0.41 GLY 226
VAL 97 0.45 PRO 177 -0.34 GLY 226
VAL 97 0.42 HIS 178 -0.52 ALA 189
CYS 242 0.55 HIS 179 -0.67 ALA 189
LEU 137 0.57 GLU 180 -0.43 ALA 189
LEU 137 0.54 ARG 181 -0.82 ALA 189
ALA 276 0.67 CYS 182 -1.17 ALA 189
ALA 129 0.96 SER 185 -0.09 ARG 181
PRO 128 1.12 ASP 186 -0.12 ARG 181
SER 121 1.31 GLY 187 -0.37 ARG 209
THR 140 1.66 LEU 188 -0.54 ARG 209
VAL 217 1.46 ALA 189 -1.17 CYS 182
LEU 201 0.93 PRO 190 -0.75 ASP 207
ALA 138 1.44 PRO 191 -0.54 PHE 212
LEU 201 0.62 GLN 192 -0.61 VAL 172
VAL 97 0.86 HIS 193 -0.60 CYS 182
VAL 97 0.83 LEU 194 -0.55 TYR 205
VAL 97 0.83 ILE 195 -0.87 TYR 205
VAL 97 0.80 ARG 196 -1.04 TYR 205
LEU 188 0.94 VAL 197 -1.03 TYR 205
LEU 188 1.31 GLU 198 -0.67 TYR 205
LEU 188 1.12 GLY 199 -0.72 GLY 226
LEU 188 0.81 ASN 200 -0.80 GLU 224
PRO 190 0.93 LEU 201 -0.82 GLU 224
ALA 189 0.76 ARG 202 -0.65 GLU 224
ALA 189 1.01 VAL 203 -0.70 ILE 232
ALA 189 0.76 GLU 204 -0.71 ILE 232
VAL 97 0.56 TYR 205 -1.04 ARG 196
VAL 97 0.68 LEU 206 -0.65 CYS 182
VAL 97 0.68 ASP 207 -0.75 PRO 190
VAL 97 0.53 ASP 208 -1.10 SER 261
VAL 97 0.28 ARG 209 -1.39 SER 261
LEU 289 0.22 ASN 210 -1.59 SER 261
LEU 289 0.27 THR 211 -1.31 GLY 262
VAL 97 0.52 PHE 212 -1.00 SER 261
VAL 97 0.95 ARG 213 -0.82 GLY 262
VAL 97 0.91 HIS 214 -0.57 GLY 262
ALA 189 1.03 SER 215 -0.64 ILE 232
ALA 189 1.41 VAL 216 -0.89 ILE 232
ALA 189 1.46 VAL 217 -0.83 ILE 232
ALA 189 1.30 VAL 218 -0.80 THR 230
ALA 189 1.01 PRO 219 -0.68 THR 150
ALA 189 1.00 TYR 220 -0.99 THR 150
LEU 188 0.89 GLU 221 -0.61 THR 150
PRO 151 1.16 PRO 222 -0.43 LEU 201
PRO 151 1.24 PRO 223 -0.60 LEU 201
PRO 151 0.91 GLU 224 -0.82 LEU 201
PRO 152 0.87 VAL 225 -0.77 ASN 200
ASP 186 0.78 GLY 226 -1.01 LEU 114
ASP 186 0.87 SER 227 -0.97 LEU 114
PRO 151 1.03 ASP 228 -0.67 LEU 114
ASP 186 0.90 CYS 229 -0.54 VAL 218
LEU 188 0.83 THR 230 -0.80 VAL 218
LEU 188 1.02 THR 231 -0.74 VAL 218
LEU 188 1.17 ILE 232 -0.89 VAL 216
LEU 188 1.54 HIS 233 -0.77 TYR 205
LEU 188 1.33 TYR 234 -0.93 TYR 205
LEU 188 1.29 ASN 235 -0.78 TYR 205
LEU 188 0.97 TYR 236 -0.62 TYR 205
PRO 191 1.02 MET 237 -0.51 GLY 226
PRO 191 0.65 CYS 238 -0.49 GLY 226
LEU 188 0.64 ASN 239 -0.52 GLY 226
GLY 187 0.59 SER 240 -0.49 GLY 226
GLY 187 0.58 SER 241 -0.46 GLY 226
HIS 179 0.55 CYS 242 -0.44 GLY 226
VAL 97 0.53 GLY 245 -0.41 GLY 226
VAL 97 0.57 MET 246 -0.42 GLY 226
LEU 289 0.50 ASN 247 -0.41 GLY 226
ASN 288 0.60 ARG 248 -0.42 GLY 226
LEU 289 0.66 ARG 249 -0.39 GLY 226
LEU 289 0.64 PRO 250 -0.40 GLY 226
VAL 97 0.70 ILE 251 -0.43 GLY 226
VAL 97 0.70 LEU 252 -0.43 GLY 226
ALA 189 0.85 THR 253 -0.50 GLY 226
ALA 189 0.89 ILE 254 -0.47 GLN 144
ALA 189 1.07 ILE 255 -0.71 LEU 145
ALA 189 0.98 THR 256 -0.83 SER 99
ALA 189 0.93 LEU 257 -0.84 SER 99
ALA 189 0.82 GLU 258 -1.03 SER 99
ALA 189 0.65 ASP 259 -1.07 ASN 210
ALA 189 0.54 SER 260 -1.21 ASN 210
ALA 189 0.41 SER 261 -1.59 ASN 210
ALA 189 0.56 GLY 262 -1.38 ASN 210
ALA 189 0.57 ASN 263 -1.22 ASN 210
ALA 189 0.72 LEU 264 -1.28 SER 99
ALA 189 0.72 LEU 265 -0.91 SER 99
ALA 189 0.76 GLY 266 -0.81 SER 99
ALA 189 0.81 ARG 267 -0.72 SER 99
ALA 189 0.80 ASN 268 -0.39 SER 99
ALA 189 0.80 SER 269 -0.31 GLY 226
LEU 188 0.84 PHE 270 -0.41 GLY 226
LEU 188 0.80 GLU 271 -0.43 GLY 226
LEU 188 0.90 VAL 272 -0.50 GLY 226
LEU 188 0.82 ARG 273 -0.53 GLY 226
LEU 188 0.83 VAL 274 -0.59 GLY 226
GLY 187 0.84 CYS 275 -0.58 GLY 226
GLY 187 0.93 ALA 276 -0.58 GLY 226
GLY 187 1.08 CYS 277 -0.62 GLY 226
GLY 187 1.07 PRO 278 -0.66 GLY 226
GLY 187 1.22 GLY 279 -0.69 GLY 226
GLY 187 1.19 ARG 280 -0.61 GLY 226
GLY 187 1.05 ASP 281 -0.58 GLY 226
GLY 187 1.07 ARG 282 -0.61 GLY 226
GLY 187 1.13 ARG 283 -0.62 GLY 226
GLY 187 1.04 THR 284 -0.55 GLY 226
GLY 187 0.95 GLU 285 -0.52 GLY 226
GLY 187 0.99 GLU 286 -0.57 GLY 226
GLY 187 1.00 GLU 287 -0.55 GLY 226
GLY 187 0.92 ASN 288 -0.49 GLY 226
ASP 186 0.91 LEU 289 -0.48 GLY 226

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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.