CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404140250094149148

---  normal mode 12  ---

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
ASN 263 0.69 VAL 97 -0.79 PHE 212
ASN 263 0.61 PRO 98 -0.84 ARG 158
THR 284 0.55 SER 99 -0.83 SER 166
THR 284 0.59 GLN 100 -0.88 SER 166
THR 284 0.57 LYS 101 -0.97 SER 166
LEU 130 0.60 THR 102 -0.82 SER 166
LEU 130 0.49 TYR 103 -0.92 ASN 210
ALA 129 0.46 GLN 104 -1.00 ASN 210
LEU 206 0.64 GLY 105 -1.14 ASN 210
LEU 206 0.65 SER 106 -1.27 ASN 210
LEU 206 0.54 TYR 107 -1.19 ASN 210
ARG 156 0.47 GLY 108 -1.06 ASN 210
ARG 156 0.56 PHE 109 -0.99 ASN 210
ARG 156 0.64 ARG 110 -0.87 ASN 210
ARG 156 0.88 LEU 111 -0.75 ASN 210
ARG 156 0.80 GLY 112 -0.86 PHE 270
ARG 156 0.81 PHE 113 -0.68 PHE 270
GLY 226 0.82 LEU 114 -0.57 ASN 210
GLY 226 0.66 HIS 115 -0.52 ASN 210
GLY 226 0.63 SER 116 -0.57 SER 227
GLY 262 0.63 GLY 117 -0.54 ASP 186
GLY 262 0.75 THR 118 -0.66 ASP 186
GLY 262 0.75 ALA 119 -0.73 ASP 186
GLY 262 0.85 LYS 120 -0.87 ASP 186
GLY 262 0.84 SER 121 -0.86 GLY 187
GLY 262 0.82 VAL 122 -0.78 GLY 187
GLY 262 0.91 THR 123 -0.83 ASP 186
GLY 262 0.86 CYS 124 -0.64 ASP 186
GLY 262 0.77 THR 125 -0.56 ASP 186
ARG 156 0.76 TYR 126 -0.43 ASP 186
ARG 156 0.71 SER 127 -0.56 ARG 248
ARG 156 0.75 PRO 128 -0.61 ARG 248
ARG 156 0.66 ALA 129 -0.86 ARG 248
ASN 268 0.66 LEU 130 -1.06 ARG 248
ARG 156 0.64 ASN 131 -0.67 PRO 250
GLY 262 0.71 LYS 132 -0.59 ARG 248
GLY 262 0.82 MET 133 -0.47 ASP 186
GLY 262 0.82 MET 133 -0.47 ASP 186
GLY 262 0.96 PHE 134 -0.62 ASP 186
GLY 262 1.03 CYS 135 -0.74 ASP 186
GLY 262 1.15 GLN 136 -0.96 ASP 186
GLY 262 1.28 LEU 137 -1.00 ASP 186
GLY 262 1.20 ALA 138 -0.96 ASP 186
GLY 262 1.05 LYS 139 -0.91 GLY 187
GLY 226 0.94 THR 140 -0.70 LEU 188
GLY 226 0.88 CYS 141 -0.52 GLY 187
GLY 226 0.88 CYS 141 -0.53 GLY 187
GLY 226 1.01 PRO 142 -0.65 THR 253
ARG 156 1.10 VAL 143 -0.92 THR 253
ARG 156 1.00 GLN 144 -0.72 ASN 210
ARG 156 0.95 LEU 145 -0.85 ASN 210
ARG 156 0.86 TRP 146 -0.88 ASN 210
ARG 156 0.70 VAL 147 -1.00 ASN 210
ARG 156 0.51 ASP 148 -1.06 ASN 210
LEU 206 0.45 SER 149 -1.14 ASN 210
ASP 184 0.49 THR 150 -1.11 ASN 210
ASP 184 0.49 THR 150 -1.12 ASN 210
GLU 204 0.58 PRO 151 -1.19 ASN 210
LEU 206 0.89 PRO 152 -1.16 ASN 210
GLU 204 0.94 PRO 153 -1.11 ASN 210
GLU 204 1.42 GLY 154 -1.10 ASN 210
GLU 204 1.08 THR 155 -1.11 ASN 210
VAL 143 1.10 ARG 156 -1.14 ARG 209
ARG 156 1.04 VAL 157 -1.11 ARG 209
TYR 234 0.83 ARG 158 -1.29 ARG 209
SER 260 0.68 ALA 159 -0.81 ILE 232
LEU 264 0.88 MET 160 -0.85 ILE 232
ASN 263 0.94 ALA 161 -0.77 ILE 232
ASN 263 0.90 ILE 162 -0.73 ILE 232
GLY 262 0.95 TYR 163 -0.63 ILE 232
GLY 262 0.81 LYS 164 -0.66 ILE 232
GLY 262 0.81 GLN 165 -0.64 LYS 101
GLY 262 0.67 SER 166 -0.97 LYS 101
GLY 262 0.83 GLN 167 -0.75 LYS 101
GLY 262 0.98 HIS 168 -0.52 ILE 232
GLY 262 0.81 MET 169 -0.64 GLN 100
ASN 263 0.93 THR 170 -0.55 ILE 232
ASN 263 1.15 GLU 171 -0.47 ILE 232
ASN 263 1.28 VAL 172 -0.47 ILE 232
ASN 263 1.25 VAL 173 -0.43 ILE 232
ASN 263 1.52 ARG 174 -0.31 ILE 232
ASN 263 1.51 ARG 174 -0.31 ILE 232
GLY 262 1.55 ARG 175 -0.37 LEU 130
GLY 262 1.77 CYS 176 -0.48 LEU 130
GLY 262 1.66 PRO 177 -0.43 GLU 285
GLY 262 1.60 HIS 178 -0.53 GLU 285
GLY 262 1.54 HIS 179 -0.51 GLU 285
ASN 263 1.45 GLU 180 -0.39 GLU 285
GLY 262 1.39 ARG 181 -0.43 GLU 285
GLY 262 1.32 CYS 182 -0.47 GLU 285
SER 260 1.22 SER 183 -0.48 GLU 285
SER 260 1.35 ASP 184 -0.63 ALA 276
SER 260 1.24 SER 185 -0.94 ALA 276
SER 260 1.18 ASP 186 -1.10 ALA 276
SER 260 1.12 GLY 187 -0.91 LYS 139
SER 260 1.36 LEU 188 -0.88 LYS 139
SER 260 1.72 ALA 189 -0.77 ALA 138
SER 260 1.59 PRO 190 -0.51 ALA 138
SER 260 1.50 PRO 191 -0.34 ALA 276
ASN 263 1.62 GLN 192 -0.21 GLU 285
ASN 263 1.62 GLN 192 -0.21 GLU 285
SER 260 1.42 HIS 193 -0.24 ILE 232
GLY 262 1.27 LEU 194 -0.35 ILE 251
SER 260 1.19 ILE 195 -0.48 LEU 252
SER 260 1.20 ARG 196 -0.58 LEU 252
SER 260 0.97 VAL 197 -0.58 THR 253
GLY 262 0.84 GLU 198 -0.55 LEU 188
ASP 184 0.95 GLY 199 -0.76 GLU 224
ASP 184 1.14 ASN 200 -0.68 GLU 224
ASP 184 1.27 LEU 201 -0.50 VAL 225
ASP 184 0.94 ARG 202 -0.73 ASP 208
SER 260 1.15 VAL 203 -0.75 ASP 208
ASP 259 1.42 GLU 204 -0.79 ASP 208
ASP 259 1.77 TYR 205 -0.40 GLU 198
ASP 259 1.48 LEU 206 -0.39 GLU 204
ASP 259 1.31 ASP 207 -0.30 ILE 232
ASN 263 1.15 ASP 208 -1.01 VAL 217
ASN 263 1.26 ARG 209 -1.29 ARG 158
GLY 244 0.60 ASN 210 -1.38 SER 260
ASN 263 1.12 THR 211 -1.32 PHE 212
ASN 263 1.66 PHE 212 -1.32 THR 211
ASN 263 1.22 ARG 213 -0.55 ILE 232
ASN 263 1.22 HIS 214 -0.45 ILE 232
LEU 264 1.20 SER 215 -0.60 ILE 232
SER 260 1.29 VAL 216 -0.77 ASP 208
SER 260 0.92 VAL 217 -1.01 ASP 208
TYR 234 0.84 VAL 218 -0.94 ARG 209
ASP 184 0.80 PRO 219 -0.99 ARG 209
ASP 184 0.66 TYR 220 -0.93 ASN 210
ASP 184 0.52 GLU 221 -0.91 ASN 210
ASP 184 0.40 PRO 222 -0.96 ASN 210
ARG 156 0.51 PRO 223 -0.89 ASN 210
ARG 156 0.47 GLU 224 -0.80 ASN 210
ARG 156 0.34 VAL 225 -0.82 ASN 210
PRO 142 1.01 GLY 226 -0.81 ASN 210
ARG 156 0.56 SER 227 -0.78 ASN 210
ARG 156 0.54 ASP 228 -0.88 ASN 210
ARG 156 0.75 CYS 229 -0.84 ASN 210
ARG 156 0.82 THR 230 -0.84 ASN 210
ARG 156 0.85 THR 231 -0.76 THR 253
GLY 226 0.99 ILE 232 -1.13 THR 253
ARG 156 0.95 HIS 233 -0.62 THR 253
ARG 156 1.00 TYR 234 -0.66 THR 253
GLY 262 1.04 ASN 235 -0.66 LEU 188
GLY 262 1.18 TYR 236 -0.62 ASP 186
GLY 262 1.36 MET 237 -0.68 ASP 186
GLY 262 1.51 CYS 238 -0.65 SER 185
GLY 262 1.51 CYS 238 -0.64 SER 185
GLY 262 1.49 ASN 239 -0.68 ASP 186
GLY 262 1.44 SER 240 -0.78 LEU 130
GLY 262 1.54 SER 241 -0.84 GLU 285
GLY 262 1.75 CYS 242 -0.70 GLU 285
GLY 262 1.83 MET 243 -0.67 LEU 130
GLY 262 1.84 GLY 244 -0.60 LEU 130
GLY 262 1.75 GLY 245 -0.61 LEU 130
GLY 262 1.52 MET 246 -0.68 LEU 130
GLY 262 1.58 ASN 247 -0.84 LEU 130
GLY 262 1.40 ARG 248 -1.06 LEU 130
GLY 262 1.26 ARG 249 -0.90 LEU 130
GLY 262 1.06 PRO 250 -0.77 LEU 130
GLY 262 0.96 ILE 251 -0.66 ILE 232
GLY 262 0.77 LEU 252 -0.88 ILE 232
GLY 262 0.78 THR 253 -1.13 ILE 232
GLY 262 0.59 ILE 254 -1.00 ILE 232
MET 133 0.73 ILE 255 -0.78 ILE 232
MET 133 0.59 THR 256 -0.81 ASN 210
PRO 128 0.58 LEU 257 -0.99 ASN 210
VAL 216 0.84 GLU 258 -1.07 ASN 210
TYR 205 1.77 ASP 259 -1.38 ASN 210
ALA 189 1.72 SER 260 -1.38 ASN 210
PRO 177 1.34 SER 261 -0.32 SER 106
GLY 244 1.84 GLY 262 -0.62 ASN 210
PHE 212 1.66 ASN 263 -1.13 ASN 210
LEU 206 1.27 LEU 264 -1.18 ASN 210
LEU 206 0.98 LEU 265 -1.16 ASN 210
LEU 206 0.63 GLY 266 -1.01 ASN 210
LEU 130 0.57 ARG 267 -0.85 ASN 210
LEU 130 0.66 ASN 268 -0.73 ASN 210
THR 284 0.56 SER 269 -0.78 ILE 232
GLY 262 0.63 PHE 270 -0.86 GLY 112
ASP 281 0.80 GLU 271 -0.82 VAL 143
GLY 262 0.91 VAL 272 -0.58 VAL 143
GLY 262 1.12 CYS 273 -0.72 LEU 130
GLY 262 1.23 VAL 274 -0.70 ASP 186
GLY 262 1.25 CYS 275 -0.85 ASP 186
GLY 262 1.19 ALA 276 -1.10 ASP 186
GLY 262 1.06 CYS 277 -1.01 ASP 186
GLY 262 1.06 CYS 277 -1.01 ASP 186
GLY 262 0.99 PRO 278 -0.85 ASP 186
GLY 262 0.88 GLY 279 -0.77 ASP 186
GLY 262 0.92 ARG 280 -0.79 ASP 186
GLY 262 0.96 ASP 281 -0.78 ASP 186
GLY 262 0.84 ARG 282 -0.66 ASP 186
GLY 262 0.78 ARG 283 -0.64 ASP 186
GLY 262 0.82 THR 284 -0.71 ASP 186
GLY 262 0.74 GLU 285 -0.84 SER 241
GLY 262 0.65 GLU 286 -0.80 ARG 248
GLY 262 0.67 GLU 287 -0.61 SER 241

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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.