CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404140250094149148

---  normal mode 8  ---

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 0.41 VAL 97 -1.16 GLU 286
LEU 264 0.54 PRO 98 -0.97 GLU 285
SER 166 0.50 SER 99 -0.75 GLU 285
SER 166 0.54 GLN 100 -0.75 LEU 130
SER 166 0.63 LYS 101 -0.60 LEU 130
SER 166 0.46 THR 102 -0.55 LEU 130
SER 166 0.45 TYR 103 -0.44 LEU 130
SER 166 0.37 GLN 104 -0.31 LYS 132
SER 166 0.37 GLY 105 -0.27 LEU 130
SER 166 0.33 SER 106 -0.23 LYS 132
ALA 129 0.37 TYR 107 -0.22 LYS 132
ALA 129 0.42 GLY 108 -0.23 LYS 132
ALA 129 0.42 PHE 109 -0.29 LYS 132
ALA 129 0.53 ARG 110 -0.31 LYS 132
ALA 129 0.54 LEU 111 -0.37 LYS 132
PRO 128 0.63 GLY 112 -0.23 LYS 132
SER 227 0.50 PHE 113 -0.49 LYS 132
SER 227 0.59 LEU 114 -0.35 THR 123
SER 227 0.77 HIS 115 -0.39 SER 121
HIS 233 0.61 SER 116 -0.42 SER 121
SER 227 0.59 GLY 117 -0.72 PRO 128
SER 227 0.49 THR 118 -0.72 ALA 129
GLY 199 0.54 ALA 119 -0.64 ALA 129
THR 140 0.40 LYS 120 -0.43 ALA 129
LYS 139 0.62 SER 121 -0.42 SER 116
THR 140 0.70 VAL 122 -0.32 ALA 129
LYS 139 0.58 THR 123 -0.39 GLY 226
THR 140 0.33 CYS 124 -0.28 GLY 226
SER 227 0.36 THR 125 -0.31 PRO 250
SER 127 0.48 TYR 126 -0.44 LYS 132
SER 227 0.65 SER 127 -0.54 GLN 165
ASP 228 0.82 PRO 128 -0.72 GLY 117
ASP 228 0.98 ALA 129 -0.76 ARG 283
ASP 281 0.94 LEU 130 -0.85 LYS 164
ASP 281 0.54 ASN 131 -0.41 GLY 117
ASP 281 0.66 LYS 132 -0.67 PHE 270
ASP 281 0.27 MET 133 -0.31 GLU 285
ASP 281 0.28 MET 133 -0.30 GLU 285
ASP 228 0.21 PHE 134 -0.38 PRO 250
THR 253 0.22 CYS 135 -0.39 GLU 285
SER 121 0.33 GLN 136 -0.45 GLU 285
SER 121 0.43 LEU 137 -0.63 GLU 285
SER 121 0.58 ALA 138 -0.63 GLU 285
SER 121 0.62 LYS 139 -0.64 GLY 226
VAL 122 0.70 THR 140 -0.67 GLY 226
SER 116 0.47 CYS 141 -0.48 GLY 226
SER 116 0.47 CYS 141 -0.48 GLY 226
SER 116 0.58 PRO 142 -0.40 GLY 226
ARG 158 0.46 VAL 143 -0.48 LYS 132
ARG 158 0.56 GLN 144 -0.28 LYS 132
ALA 129 0.48 LEU 145 -0.30 LYS 132
ALA 129 0.63 TRP 146 -0.21 GLY 199
ALA 129 0.56 VAL 147 -0.24 GLY 199
ALA 129 0.56 ASP 148 -0.23 GLY 199
ALA 129 0.48 SER 149 -0.23 GLY 199
ALA 129 0.44 THR 150 -0.25 GLY 199
ALA 129 0.43 THR 150 -0.25 GLY 199
ALA 129 0.34 PRO 151 -0.25 GLU 285
ALA 129 0.29 PRO 152 -0.29 GLU 285
SER 116 0.32 PRO 153 -0.33 GLU 285
SER 116 0.34 GLY 154 -0.44 GLU 285
SER 116 0.32 THR 155 -0.44 GLU 285
GLN 144 0.46 ARG 156 -0.53 GLU 285
GLN 144 0.52 VAL 157 -0.55 GLU 285
GLN 144 0.56 ARG 158 -0.69 GLU 285
GLN 144 0.44 ALA 159 -0.76 GLU 285
GLN 144 0.35 MET 160 -0.94 GLU 285
TYR 236 0.35 ALA 161 -1.02 GLU 285
GLN 100 0.26 ILE 162 -1.10 GLU 285
GLN 100 0.40 TYR 163 -1.18 THR 284
LYS 101 0.34 LYS 164 -1.06 ARG 283
LYS 101 0.43 GLN 165 -1.36 ARG 283
LYS 101 0.63 SER 166 -1.40 GLU 286
LYS 101 0.49 GLN 167 -1.57 GLU 286
LYS 101 0.39 HIS 168 -1.50 THR 284
GLN 100 0.48 MET 169 -1.35 GLU 286
SER 99 0.35 THR 170 -1.41 GLU 286
ASN 263 0.30 GLU 171 -1.50 GLU 285
ASN 263 0.32 VAL 172 -1.55 GLU 285
ASN 263 0.27 VAL 173 -1.44 GLU 285
GLY 262 0.25 ARG 174 -1.48 GLU 285
GLY 262 0.25 ARG 174 -1.48 GLU 285
SER 121 0.25 ARG 175 -1.36 GLU 285
SER 121 0.22 CYS 176 -1.38 GLU 285
SER 121 0.25 PRO 177 -1.38 GLU 285
SER 121 0.32 HIS 178 -1.17 GLU 285
SER 121 0.39 HIS 179 -1.13 GLU 285
SER 121 0.36 GLU 180 -1.26 GLU 285
SER 121 0.38 ARG 181 -1.16 GLU 285
SER 121 0.46 CYS 182 -1.01 GLU 285
SER 121 0.53 SER 183 -0.90 GLU 285
SER 121 0.58 ASP 184 -0.85 GLU 285
SER 121 0.51 SER 185 -0.90 GLU 285
SER 121 0.56 ASP 186 -0.79 GLU 285
SER 121 0.49 GLY 187 -0.85 GLU 285
SER 121 0.44 LEU 188 -0.88 GLU 285
SER 121 0.41 ALA 189 -0.98 GLU 285
SER 121 0.36 PRO 190 -1.14 GLU 285
SER 121 0.38 PRO 191 -1.19 GLU 285
SER 121 0.30 GLN 192 -1.36 GLU 285
SER 121 0.30 GLN 192 -1.36 GLU 285
SER 121 0.30 HIS 193 -1.23 GLU 285
SER 121 0.27 LEU 194 -1.13 GLU 285
SER 121 0.31 ILE 195 -0.95 GLU 285
SER 121 0.40 ARG 196 -0.84 GLU 285
SER 116 0.43 VAL 197 -0.68 GLU 285
SER 121 0.51 GLU 198 -0.76 GLY 226
SER 116 0.57 GLY 199 -0.90 GLY 226
SER 116 0.51 ASN 200 -0.73 GLU 224
SER 116 0.44 LEU 201 -0.69 VAL 225
SER 116 0.43 ARG 202 -0.62 GLU 285
SER 116 0.40 VAL 203 -0.72 GLU 285
GLY 262 0.45 GLU 204 -0.83 GLU 285
GLY 262 0.44 TYR 205 -0.98 GLU 285
GLY 262 0.55 LEU 206 -1.08 GLU 285
GLY 262 0.43 ASP 207 -1.24 GLU 285
GLY 262 0.39 ASP 208 -1.19 GLU 285
SER 261 0.23 ARG 209 -1.16 GLU 285
ASN 263 0.18 ASN 210 -1.17 GLU 285
ASN 263 0.36 THR 211 -1.27 GLU 285
ASN 263 0.32 PHE 212 -1.37 GLU 285
ASN 263 0.39 ARG 213 -1.33 GLU 285
GLY 262 0.40 HIS 214 -1.25 GLU 285
GLY 262 0.42 SER 215 -1.04 GLU 285
GLY 262 0.40 VAL 216 -0.89 GLU 285
GLN 144 0.39 VAL 217 -0.74 GLU 285
SER 116 0.44 VAL 218 -0.62 GLU 285
SER 116 0.50 PRO 219 -0.49 GLU 285
SER 116 0.41 TYR 220 -0.41 GLU 285
SER 116 0.46 GLU 221 -0.47 ASN 200
ALA 129 0.45 PRO 222 -0.45 ASN 200
ALA 129 0.58 PRO 223 -0.52 GLY 199
HIS 115 0.65 GLU 224 -0.78 GLY 199
GLU 286 0.59 VAL 225 -0.83 GLY 199
GLU 286 0.65 GLY 226 -0.90 GLY 199
ALA 129 0.91 SER 227 -0.46 GLY 199
ALA 129 0.98 ASP 228 -0.39 GLY 199
ALA 129 0.72 CYS 229 -0.34 GLY 199
HIS 115 0.53 THR 230 -0.42 GLY 199
SER 116 0.57 THR 231 -0.38 GLY 226
SER 116 0.59 ILE 232 -0.44 LYS 132
SER 116 0.61 HIS 233 -0.59 GLY 226
SER 116 0.42 TYR 234 -0.60 GLU 285
VAL 122 0.43 ASN 235 -0.65 GLU 285
ALA 161 0.35 TYR 236 -0.78 GLU 285
SER 121 0.41 MET 237 -0.91 GLU 285
SER 121 0.29 CYS 238 -0.99 GLU 285
SER 121 0.29 CYS 238 -0.99 GLU 285
LEU 252 0.23 ASN 239 -0.87 GLU 285
LEU 252 0.21 SER 240 -0.91 THR 284
LEU 252 0.17 SER 241 -1.05 ASP 281
GLY 262 0.17 CYS 242 -1.06 GLU 285
LYS 101 0.17 MET 243 -1.17 GLU 285
ASN 263 0.19 GLY 244 -1.40 GLU 285
ASN 263 0.20 GLY 245 -1.41 GLU 285
LYS 101 0.22 MET 246 -1.27 THR 284
LYS 101 0.21 ASN 247 -1.34 THR 284
LYS 101 0.20 ARG 248 -1.22 THR 284
LYS 101 0.25 ARG 249 -1.36 THR 284
LYS 101 0.23 PRO 250 -1.06 THR 284
LEU 252 0.25 ILE 251 -0.93 THR 284
TYR 236 0.28 LEU 252 -0.77 GLU 285
GLN 144 0.37 THR 253 -0.74 GLU 285
GLN 144 0.39 ILE 254 -0.68 GLU 285
GLN 144 0.40 ILE 255 -0.57 GLU 285
GLN 144 0.43 THR 256 -0.56 GLU 285
GLN 144 0.38 LEU 257 -0.47 GLU 285
GLN 144 0.33 GLU 258 -0.52 GLU 285
PRO 98 0.30 ASP 259 -0.48 GLU 285
SER 116 0.30 SER 260 -0.52 GLU 285
LEU 206 0.48 SER 261 -0.53 GLU 285
LEU 206 0.55 GLY 262 -0.58 GLU 285
PRO 98 0.50 ASN 263 -0.51 GLU 285
PRO 98 0.54 LEU 264 -0.51 GLU 285
PRO 98 0.41 LEU 265 -0.40 GLU 285
PRO 98 0.41 GLY 266 -0.38 GLU 285
SER 166 0.38 ARG 267 -0.44 GLU 285
SER 166 0.34 ASN 268 -0.48 LYS 132
SER 166 0.28 SER 269 -0.53 LEU 130
ASP 228 0.25 PHE 270 -0.67 LYS 132
ASP 228 0.24 GLU 271 -0.54 LEU 130
CYS 275 0.19 VAL 272 -0.60 GLU 285
CYS 275 0.34 CYS 273 -0.61 GLU 285
LEU 252 0.18 VAL 274 -0.66 GLU 285
LYS 132 0.34 CYS 275 -0.54 ASP 281
LYS 132 0.30 ALA 276 -0.38 GLY 226
LEU 130 0.30 CYS 277 -0.39 ASP 281
LEU 130 0.30 CYS 277 -0.39 ASP 281
LEU 130 0.26 PRO 278 -0.40 ARG 248
SER 227 0.37 GLY 279 -0.57 ALA 129
SER 227 0.38 ARG 280 -0.74 ARG 248
LEU 130 0.94 ASP 281 -1.05 SER 241
ASP 281 0.64 ARG 282 -1.00 PRO 250
SER 227 0.63 ARG 283 -1.36 GLN 165
SER 227 0.52 THR 284 -1.55 GLN 167
SER 227 0.26 GLU 285 -1.55 VAL 172
SER 227 0.65 GLU 286 -1.57 GLN 167
GLY 226 0.58 GLU 287 -0.97 GLN 167

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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.