CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402172247033213122

---  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
PRO 177 0.71 SER 94 -1.57 SER 260
PRO 177 0.39 SER 95 -1.68 GLY 262
ARG 181 0.26 SER 96 -1.56 GLY 262
GLY 112 0.28 VAL 97 -1.36 GLY 262
HIS 214 0.44 PRO 98 -1.14 LEU 264
LEU 206 0.60 SER 99 -1.05 LEU 264
GLN 144 0.45 GLN 100 -1.00 LEU 130
LEU 206 0.48 LYS 101 -1.41 LEU 130
LEU 206 0.36 THR 102 -1.34 LEU 130
LEU 206 0.41 TYR 103 -1.06 LEU 130
LEU 206 0.24 GLN 104 -0.75 LEU 130
LEU 206 0.25 GLY 105 -0.75 ASN 210
GLU 204 0.21 SER 106 -0.89 ASN 210
LEU 114 0.30 TYR 107 -0.99 ASN 210
GLN 165 0.13 GLY 108 -0.75 ASN 210
GLN 144 0.22 PHE 109 -0.75 ASN 210
LYS 164 0.33 ARG 110 -0.57 ASN 210
PHE 270 0.51 LEU 111 -0.57 ILE 232
PHE 270 1.22 GLY 112 -0.39 ASN 200
CYS 229 0.89 PHE 113 -0.36 THR 102
THR 231 1.45 LEU 114 -0.33 THR 102
THR 230 1.19 HIS 115 -0.49 THR 102
THR 231 1.16 SER 116 -0.47 THR 102
SER 227 1.14 GLY 117 -0.61 THR 102
GLY 226 1.08 THR 118 -0.60 LYS 101
GLY 226 1.04 ALA 119 -0.50 LYS 101
GLY 226 0.94 LYS 120 -0.43 LYS 101
GLU 221 0.83 SER 121 -0.35 THR 102
GLU 221 0.84 VAL 122 -0.38 THR 102
GLU 221 0.85 VAL 122 -0.38 THR 102
PRO 219 0.73 THR 123 -0.35 THR 102
THR 231 0.71 CYS 124 -0.38 THR 102
SER 227 0.85 THR 125 -0.57 THR 102
SER 227 0.85 TYR 126 -0.77 THR 102
SER 227 0.98 SER 127 -0.97 THR 102
ASP 228 1.00 PRO 128 -1.19 THR 102
ASP 228 1.00 ALA 129 -1.08 THR 102
SER 227 0.75 LEU 130 -1.41 LYS 101
GLY 112 0.79 ASN 131 -1.19 THR 102
SER 227 0.68 LYS 132 -0.86 THR 102
SER 227 0.63 MET 133 -0.65 THR 102
SER 227 0.63 MET 133 -0.64 THR 102
SER 227 0.68 PHE 134 -0.56 THR 102
SER 227 0.55 CYS 135 -0.39 THR 102
GLY 226 0.49 GLN 136 -0.31 THR 102
GLY 226 0.35 LEU 137 -0.34 GLU 285
PRO 219 0.35 ALA 138 -0.30 GLU 285
PRO 219 0.53 LYS 139 -0.28 SER 269
PRO 219 0.70 THR 140 -0.42 CYS 141
PRO 219 0.63 CYS 141 -0.42 THR 140
PRO 219 0.72 PRO 142 -0.36 LEU 111
THR 253 0.73 VAL 143 -0.53 LEU 111
THR 253 0.93 GLN 144 -0.40 ASN 200
LEU 114 0.66 LEU 145 -0.72 ASN 200
LEU 114 0.59 TRP 146 -0.66 ASN 200
LEU 114 0.51 VAL 147 -0.85 ASN 210
LEU 114 0.37 ASP 148 -0.83 ASN 210
LEU 114 0.51 SER 149 -1.05 ASN 210
LEU 114 0.68 THR 150 -1.21 ASN 210
LEU 114 0.62 PRO 151 -1.47 ASN 210
SER 116 0.56 PRO 152 -1.69 ASN 210
SER 116 0.68 PRO 153 -1.53 ASN 210
SER 116 0.63 GLY 154 -1.58 ASN 210
LEU 114 0.62 THR 155 -1.71 ASN 210
LEU 114 0.63 ARG 156 -1.41 ARG 209
GLN 144 0.64 VAL 157 -1.01 ASN 210
GLN 144 0.74 ARG 158 -0.91 THR 211
GLN 144 0.69 ALA 159 -0.59 GLU 285
GLN 144 0.60 MET 160 -0.72 GLU 285
GLN 144 0.63 ALA 161 -0.83 GLU 285
GLY 112 0.58 ILE 162 -0.95 GLU 285
GLY 112 0.63 TYR 163 -1.14 GLU 285
GLY 112 0.74 LYS 164 -1.32 GLU 285
GLY 112 0.68 GLN 165 -1.29 GLU 285
GLY 112 0.58 SER 166 -1.13 GLU 287
GLY 112 0.48 GLN 167 -1.03 GLU 287
GLY 112 0.49 HIS 168 -0.98 GLU 285
GLY 112 0.50 MET 169 -1.05 GLY 262
GLY 112 0.37 THR 170 -1.24 GLY 262
GLY 112 0.39 GLU 171 -1.00 GLY 262
ARG 174 0.41 VAL 172 -0.86 GLY 262
GLY 112 0.47 VAL 173 -0.77 GLU 285
PHE 212 0.53 ARG 174 -0.68 GLU 285
PHE 212 0.52 ARG 175 -0.61 GLU 285
SER 94 0.57 CYS 176 -0.58 GLU 285
SER 94 0.71 PRO 177 -0.50 GLU 285
SER 94 0.61 HIS 178 -0.44 GLU 285
SER 94 0.51 HIS 179 -0.45 GLU 285
PHE 212 0.66 GLU 180 -0.47 GLU 285
SER 94 0.69 ARG 181 -0.41 GLU 285
SER 94 0.57 CYS 182 -0.37 GLU 285
SER 94 0.50 SER 183 -0.33 GLU 224
PHE 212 0.46 ASP 184 -0.32 GLU 285
PHE 212 0.46 SER 185 -0.46 GLU 224
PHE 212 0.37 ASP 186 -0.49 GLU 224
PHE 212 0.40 GLY 187 -0.64 GLU 224
PHE 212 0.34 LEU 188 -0.68 GLU 224
PHE 212 0.42 ALA 189 -0.54 GLU 224
PHE 212 0.61 PRO 190 -0.54 GLU 224
PHE 212 0.70 PRO 191 -0.45 GLU 285
PHE 212 0.79 GLN 192 -0.53 GLU 285
PHE 212 0.52 HIS 193 -0.56 GLU 285
PHE 212 0.40 LEU 194 -0.60 GLU 285
GLN 144 0.37 ILE 195 -0.54 GLU 285
SER 121 0.28 ARG 196 -0.43 GLU 285
SER 121 0.40 VAL 197 -0.55 THR 231
PRO 219 0.51 GLU 198 -0.57 THR 231
SER 121 0.67 GLY 199 -0.85 THR 231
SER 121 0.58 ASN 200 -1.22 THR 231
SER 121 0.47 LEU 201 -1.01 THR 230
GLY 262 0.56 ARG 202 -0.98 PRO 223
GLY 262 0.38 VAL 203 -0.80 THR 230
LEU 264 0.55 GLU 204 -0.65 GLU 224
SER 99 0.41 TYR 205 -0.58 GLU 224
SER 99 0.60 LEU 206 -0.58 PRO 219
SER 99 0.50 ASP 207 -0.61 ARG 156
SER 99 0.40 ASP 208 -1.30 ARG 156
ARG 181 0.62 ARG 209 -1.55 GLY 154
ARG 181 0.58 ASN 210 -1.71 THR 155
ARG 181 0.46 THR 211 -1.46 ASP 259
GLN 192 0.79 PHE 212 -1.15 SER 260
SER 99 0.46 ARG 213 -0.87 ARG 156
SER 99 0.55 HIS 214 -0.62 GLU 285
SER 99 0.48 SER 215 -0.62 GLU 285
GLN 144 0.38 VAL 216 -0.51 GLU 285
GLN 144 0.42 VAL 217 -0.86 ASP 208
HIS 233 0.59 VAL 218 -0.85 ASP 208
ILE 232 1.00 PRO 219 -1.26 ARG 209
LEU 114 0.81 TYR 220 -1.24 ASN 210
SER 116 1.02 GLU 221 -1.14 ASN 210
SER 116 0.92 PRO 222 -1.14 ASN 210
HIS 115 1.08 PRO 223 -0.98 ARG 202
GLY 117 0.95 GLU 224 -0.92 LEU 201
GLU 287 1.01 VAL 225 -0.77 ASN 210
GLU 287 1.50 GLY 226 -0.66 ASN 210
GLU 286 1.18 SER 227 -0.66 LEU 201
HIS 115 1.04 ASP 228 -0.73 LEU 201
HIS 115 1.18 CYS 229 -0.90 ASN 200
LEU 114 1.31 THR 230 -1.21 ASN 200
LEU 114 1.45 THR 231 -1.22 ASN 200
PRO 219 1.00 ILE 232 -0.72 ILE 255
PRO 219 0.84 HIS 233 -0.38 LEU 111
PRO 219 0.54 TYR 234 -0.39 SER 269
PRO 219 0.40 ASN 235 -0.35 GLU 285
GLN 144 0.31 TYR 236 -0.46 GLU 285
PHE 212 0.36 MET 237 -0.46 GLU 285
PHE 212 0.36 CYS 238 -0.53 GLU 285
GLY 226 0.37 ASN 239 -0.56 GLU 285
GLY 112 0.43 SER 240 -0.75 GLU 285
GLY 226 0.41 SER 241 -0.69 GLU 285
SER 94 0.40 CYS 242 -0.65 GLU 285
GLY 112 0.43 MET 243 -0.81 GLU 285
SER 94 0.42 GLY 244 -0.80 GLU 285
GLY 112 0.50 GLY 245 -0.97 GLU 285
GLY 112 0.55 MET 246 -1.07 GLU 285
GLY 112 0.59 ARG 248 -1.13 GLU 285
GLY 112 0.66 SER 249 -1.43 GLU 285
GLY 112 0.73 PRO 250 -1.50 GLU 285
GLY 112 0.71 ILE 251 -1.15 GLU 285
GLY 112 0.87 LEU 252 -0.99 GLU 285
GLN 144 0.93 THR 253 -0.77 GLU 285
GLN 144 0.77 ILE 254 -0.72 GLU 285
GLN 144 0.69 ILE 255 -0.72 ILE 232
GLN 144 0.61 THR 256 -0.78 ASN 210
GLN 144 0.55 LEU 257 -1.06 ASN 210
GLN 144 0.44 GLU 258 -1.32 THR 211
LEU 114 0.41 ASP 259 -1.61 ASN 210
ARG 202 0.49 SER 260 -1.57 SER 94
ARG 202 0.45 SER 261 -1.60 SER 95
ARG 202 0.56 GLY 262 -1.68 SER 95
ARG 202 0.45 ASN 263 -1.39 SER 96
GLU 204 0.55 LEU 264 -1.14 PRO 98
GLN 144 0.37 LEU 265 -1.08 ASN 210
GLN 144 0.36 GLY 266 -0.80 ASN 210
LEU 206 0.40 ARG 267 -0.92 LEU 130
GLN 144 0.41 ASN 268 -0.84 ASN 131
GLY 112 0.76 SER 269 -0.65 LYS 132
GLY 112 1.22 PHE 270 -0.65 SER 269
GLY 112 0.98 GLU 271 -0.88 GLU 285
GLY 112 0.71 VAL 272 -0.78 GLU 285
SER 227 0.54 ARG 273 -0.64 GLU 285
GLY 226 0.47 VAL 274 -0.51 GLU 285
GLY 226 0.58 CYS 275 -0.36 GLU 285
GLY 226 0.63 ALA 276 -0.33 THR 102
GLY 226 0.79 CYS 277 -0.45 LYS 101
GLY 226 0.79 CYS 277 -0.45 LYS 101
GLY 226 0.78 PRO 278 -0.51 THR 102
GLY 226 0.96 GLY 279 -0.60 LYS 101
GLY 226 1.02 ARG 280 -0.62 LYS 101
GLY 226 0.92 ASP 281 -0.63 LYS 101
SER 227 0.97 ARG 282 -0.79 LYS 101
GLY 226 1.22 ARG 283 -0.84 LYS 101
GLY 226 1.20 THR 284 -0.98 SER 249
GLY 226 1.08 GLU 285 -1.50 PRO 250
GLY 226 1.33 GLU 286 -1.11 GLN 165
GLY 226 1.50 GLU 287 -1.13 SER 166

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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.