CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404140250094149148

---  normal mode 7  ---

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
THR 231 0.34 VAL 97 -0.57 ASN 263
THR 231 0.34 PRO 98 -0.58 ASN 263
THR 231 0.39 SER 99 -0.66 ASN 210
GLN 144 0.35 GLN 100 -0.59 ASN 210
LEU 264 0.32 LYS 101 -0.64 ASN 210
GLN 144 0.26 THR 102 -0.78 ASN 210
ALA 129 0.36 TYR 103 -1.09 ASN 210
ALA 129 0.46 GLN 104 -1.10 ASN 210
ALA 129 0.39 GLY 105 -1.36 ASN 210
ALA 129 0.39 SER 106 -1.40 ASN 210
HIS 115 0.43 TYR 107 -1.20 ASN 210
ALA 129 0.51 GLY 108 -1.09 ASN 210
ALA 129 0.46 PHE 109 -0.98 ASN 210
PRO 128 0.54 ARG 110 -0.78 ASN 210
PRO 128 0.47 LEU 111 -0.59 ASN 210
TRP 146 0.42 GLY 112 -0.44 ASN 210
SER 227 0.85 PHE 113 -0.36 ASN 210
SER 227 1.11 LEU 114 -0.29 ASN 210
SER 227 0.92 HIS 115 -0.28 ASN 210
SER 227 1.15 SER 116 -0.21 ASN 210
SER 227 0.97 GLY 117 -0.19 ASN 210
SER 227 0.95 THR 118 -0.22 GLY 262
SER 227 0.96 ALA 119 -0.23 GLY 262
VAL 225 1.07 LYS 120 -0.29 GLY 262
VAL 225 1.14 SER 121 -0.30 GLY 262
SER 227 1.19 VAL 122 -0.30 GLY 262
SER 227 1.26 THR 123 -0.38 GLY 262
SER 227 1.24 CYS 124 -0.36 GLY 262
SER 227 1.08 THR 125 -0.27 GLY 262
SER 227 0.86 TYR 126 -0.26 ASN 210
SER 227 0.72 SER 127 -0.25 ASN 210
SER 227 0.54 PRO 128 -0.32 ASN 210
ARG 110 0.54 ALA 129 -0.28 ASN 210
SER 227 0.52 LEU 130 -0.28 ASN 210
SER 227 0.52 ASN 131 -0.33 ASN 210
SER 227 0.64 LYS 132 -0.29 GLY 262
SER 227 0.81 MET 133 -0.36 GLY 262
SER 227 0.81 MET 133 -0.36 GLY 262
SER 227 0.91 PHE 134 -0.39 GLY 262
SER 227 1.03 CYS 135 -0.46 GLY 262
VAL 225 1.09 GLN 136 -0.51 GLY 262
VAL 225 1.12 LEU 137 -0.62 GLY 262
VAL 225 1.11 ALA 138 -0.63 GLY 262
SER 227 1.12 LYS 139 -0.54 GLY 262
SER 227 1.27 THR 140 -0.46 GLY 262
SER 227 1.19 CYS 141 -0.44 GLY 262
SER 227 1.19 CYS 141 -0.44 GLY 262
SER 227 1.14 PRO 142 -0.28 GLY 262
SER 227 0.67 VAL 143 -0.29 ASN 210
THR 253 0.63 GLN 144 -0.29 ASN 210
THR 230 0.46 LEU 145 -0.57 ASN 210
HIS 115 0.67 TRP 146 -0.82 ASN 210
HIS 115 0.59 VAL 147 -0.98 ASN 210
HIS 115 0.54 ASP 148 -0.98 ASN 210
HIS 115 0.50 SER 149 -1.04 ASN 210
LEU 114 0.54 THR 150 -0.99 ASN 210
LEU 114 0.53 THR 150 -0.99 ASN 210
THR 230 0.48 PRO 151 -1.07 ASN 210
THR 230 0.32 PRO 152 -1.05 ASN 210
THR 230 0.28 PRO 153 -0.88 ASN 210
THR 230 0.25 GLY 154 -0.81 ARG 209
THR 230 0.39 THR 155 -0.87 ASN 210
THR 231 0.21 ARG 156 -0.65 ASN 210
THR 231 0.41 VAL 157 -0.57 ASN 210
THR 231 0.43 ARG 158 -0.53 GLY 262
THR 231 0.71 ALA 159 -0.69 GLY 262
THR 231 0.58 MET 160 -0.84 GLY 262
SER 227 0.51 ALA 161 -0.74 GLY 262
VAL 225 0.47 ILE 162 -0.65 GLY 262
VAL 225 0.52 TYR 163 -0.57 GLY 262
VAL 225 0.47 LYS 164 -0.42 GLY 262
VAL 225 0.46 GLN 165 -0.40 GLY 262
GLY 226 0.40 SER 166 -0.35 GLY 262
GLY 226 0.47 GLN 167 -0.42 GLY 262
GLY 226 0.50 HIS 168 -0.53 GLY 262
GLY 226 0.42 MET 169 -0.52 GLY 262
GLY 226 0.43 THR 170 -0.62 ASN 263
GLY 226 0.51 GLU 171 -0.74 GLY 262
VAL 225 0.53 VAL 172 -0.90 GLY 262
VAL 225 0.62 VAL 173 -0.87 GLY 262
VAL 225 0.72 ARG 174 -0.92 GLY 262
VAL 225 0.72 ARG 174 -0.92 GLY 262
VAL 225 0.86 ARG 175 -0.85 GLY 262
VAL 225 0.93 CYS 176 -0.76 GLY 262
VAL 225 0.97 PRO 177 -0.78 SER 261
VAL 225 1.11 HIS 178 -0.72 SER 261
VAL 225 1.10 HIS 179 -0.74 SER 261
VAL 225 0.98 GLU 180 -0.85 SER 261
VAL 225 1.07 ARG 181 -0.82 SER 261
VAL 225 1.21 CYS 182 -0.72 SER 261
VAL 225 1.22 SER 183 -0.72 SER 261
VAL 225 1.14 ASP 184 -0.66 SER 261
VAL 225 0.97 SER 185 -0.77 SER 261
GLU 224 0.90 ASP 186 -0.71 SER 261
GLU 224 0.78 GLY 187 -0.81 SER 261
GLU 224 0.78 LEU 188 -0.89 SER 261
GLU 224 0.77 ALA 189 -0.96 SER 261
VAL 225 0.71 PRO 190 -1.12 SER 261
VAL 225 0.85 PRO 191 -0.98 SER 261
VAL 225 0.78 GLN 192 -1.01 SER 261
VAL 225 0.78 GLN 192 -1.01 SER 261
VAL 225 0.72 HIS 193 -1.05 GLY 262
VAL 225 0.77 LEU 194 -0.89 GLY 262
GLU 224 0.73 ILE 195 -0.86 GLY 262
GLU 224 0.86 ARG 196 -0.78 GLY 262
GLU 224 0.99 VAL 197 -0.63 GLY 262
GLU 224 1.22 GLU 198 -0.55 GLY 262
GLU 224 1.45 GLY 199 -0.40 SER 261
GLU 224 1.15 ASN 200 -0.41 SER 261
GLU 224 0.96 LEU 201 -0.50 SER 261
GLU 224 0.74 ARG 202 -0.54 SER 261
GLU 224 0.80 VAL 203 -0.71 SER 261
GLU 224 0.63 GLU 204 -0.98 SER 261
GLU 224 0.61 TYR 205 -1.25 GLY 262
GLU 224 0.46 LEU 206 -1.70 GLY 262
GLU 224 0.46 ASP 207 -1.53 GLY 262
GLY 226 0.34 ASP 208 -1.71 ASN 263
PRO 177 0.45 ARG 209 -1.40 ASN 263
PRO 177 0.48 ASN 210 -1.40 SER 106
GLY 226 0.37 THR 211 -1.18 ASN 263
GLN 192 0.52 PHE 212 -1.31 ASN 263
VAL 225 0.41 ARG 213 -1.17 GLY 262
GLU 224 0.50 HIS 214 -1.32 GLY 262
THR 231 0.50 SER 215 -1.23 GLY 262
THR 231 0.64 VAL 216 -1.06 GLY 262
THR 231 0.57 VAL 217 -0.76 GLY 262
GLU 224 0.54 VAL 218 -0.41 TYR 234
GLU 224 0.35 PRO 219 -0.48 ASN 210
THR 230 0.36 TYR 220 -0.61 ASN 210
ASN 200 0.36 GLU 221 -0.56 ASN 210
LEU 114 0.45 PRO 222 -0.71 ASN 210
LEU 114 0.67 PRO 223 -0.60 ASN 210
GLY 199 1.45 GLU 224 -0.96 SER 227
SER 183 1.22 VAL 225 -0.42 SER 149
HIS 178 0.86 GLY 226 -0.18 SER 149
THR 140 1.27 SER 227 -0.96 GLU 224
SER 116 0.92 ASP 228 -0.95 ASP 148
LEU 114 0.66 CYS 229 -0.49 ASN 210
ALA 159 0.49 THR 230 -0.36 ASN 210
ILE 232 1.00 THR 231 -0.19 ASN 210
THR 231 1.00 ILE 232 -0.21 ASN 210
GLU 224 1.08 HIS 233 -0.44 GLY 262
GLU 224 0.86 TYR 234 -0.58 GLY 262
SER 227 0.92 ASN 235 -0.67 GLY 262
VAL 225 0.88 TYR 236 -0.71 GLY 262
VAL 225 0.99 MET 237 -0.75 GLY 262
VAL 225 0.99 CYS 238 -0.70 GLY 262
VAL 225 0.99 CYS 238 -0.70 GLY 262
VAL 225 1.01 ASN 239 -0.61 GLY 262
VAL 225 0.88 SER 240 -0.58 GLY 262
VAL 225 0.95 SER 241 -0.54 GLY 262
VAL 225 0.99 CYS 242 -0.61 GLY 262
VAL 225 0.96 MET 243 -0.61 GLY 262
VAL 225 0.89 GLY 244 -0.67 SER 261
VAL 225 0.84 GLY 245 -0.72 GLY 262
VAL 225 0.78 MET 246 -0.66 GLY 262
VAL 225 0.83 ASN 247 -0.58 GLY 262
VAL 225 0.80 ARG 248 -0.59 GLU 285
VAL 225 0.69 ARG 249 -0.52 GLU 285
VAL 225 0.64 PRO 250 -0.53 GLU 285
VAL 225 0.59 ILE 251 -0.53 GLY 262
SER 227 0.52 LEU 252 -0.47 GLY 262
GLN 144 0.63 THR 253 -0.52 GLY 262
GLN 144 0.57 ILE 254 -0.49 ASN 210
GLN 144 0.56 ILE 255 -0.55 ASN 210
THR 231 0.51 THR 256 -0.79 ASN 210
THR 230 0.44 LEU 257 -0.89 ASN 210
THR 230 0.34 GLU 258 -1.02 ASP 208
THR 230 0.35 ASP 259 -1.16 ARG 209
THR 230 0.22 SER 260 -1.02 ASP 208
SER 106 0.33 SER 261 -1.41 LEU 206
SER 106 0.20 GLY 262 -1.70 LEU 206
SER 106 0.34 ASN 263 -1.71 ASP 208
THR 230 0.32 LEU 264 -1.36 ASP 208
THR 230 0.41 LEU 265 -1.33 ASN 210
THR 230 0.47 GLY 266 -1.17 ASN 210
GLN 144 0.46 ARG 267 -0.90 ASN 210
GLN 144 0.44 ASN 268 -0.69 ASN 210
GLN 144 0.45 SER 269 -0.50 ASN 210
SER 227 0.49 PHE 270 -0.37 ASN 210
SER 227 0.59 GLU 271 -0.37 GLY 262
SER 227 0.73 VAL 272 -0.45 GLY 262
VAL 225 0.78 CYS 273 -0.49 GLU 285
VAL 225 0.92 VAL 274 -0.55 GLY 262
VAL 225 1.02 CYS 275 -0.49 GLY 262
VAL 225 1.14 ALA 276 -0.47 GLY 262
VAL 225 1.07 CYS 277 -0.39 GLY 262
VAL 225 1.07 CYS 277 -0.39 GLY 262
VAL 225 0.94 PRO 278 -0.37 GLY 262
SER 227 0.93 GLY 279 -0.29 GLY 262
VAL 225 0.90 ARG 280 -0.29 GLY 262
VAL 225 0.84 ASP 281 -0.32 GLY 262
SER 227 0.78 ARG 282 -0.28 GLY 262
SER 227 0.74 ARG 283 -0.24 GLY 262
VAL 225 0.73 THR 284 -0.40 ARG 248
VAL 225 0.63 GLU 285 -0.59 ARG 248
SER 227 0.63 GLU 286 -0.43 ARG 248
SER 227 0.63 GLU 287 -0.52 ARG 248

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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.