CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404250107492344703

---  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
GLU 286 1.32 SER 96 -1.04 SER 261
HIS 179 1.87 VAL 97 -0.52 GLN 167
ILE 254 0.71 PRO 98 -1.54 GLU 171
LEU 289 1.04 SER 99 -1.44 GLY 154
LEU 130 0.69 GLN 100 -1.36 MET 169
LEU 130 0.43 LYS 101 -1.56 SER 166
HIS 115 0.50 THR 102 -1.58 SER 166
HIS 115 0.36 TYR 103 -1.48 SER 166
VAL 197 0.33 GLN 104 -1.21 SER 166
VAL 197 0.31 GLY 105 -1.21 SER 166
ASP 228 0.48 SER 106 -1.07 SER 166
ASP 228 0.56 TYR 107 -0.99 SER 166
PRO 152 0.35 GLY 108 -0.98 SER 166
PRO 152 0.55 PHE 109 -1.02 SER 166
PRO 151 0.53 ARG 110 -0.92 SER 166
PRO 151 0.70 LEU 111 -0.87 PHE 270
PRO 151 0.72 GLY 112 -0.97 CYS 229
PRO 151 0.61 PHE 113 -1.11 ASP 228
VAL 97 0.58 LEU 114 -1.21 SER 227
VAL 97 0.53 HIS 115 -1.20 SER 227
VAL 97 0.58 SER 116 -0.95 SER 227
SER 96 0.62 GLY 117 -0.94 SER 227
SER 96 0.67 THR 118 -0.90 ASP 228
VAL 97 0.68 ALA 119 -0.70 ASP 228
VAL 97 0.74 LYS 120 -0.62 ASP 228
VAL 97 0.77 SER 121 -0.51 LEU 188
VAL 97 0.76 VAL 122 -0.58 ASP 228
VAL 97 0.88 THR 123 -0.53 LEU 188
VAL 97 0.83 CYS 124 -0.66 ASP 228
VAL 97 0.71 THR 125 -0.94 ASP 228
SER 96 0.60 TYR 126 -1.13 ASP 228
SER 96 0.77 SER 127 -1.46 ASP 228
SER 96 0.69 PRO 128 -1.67 ASP 228
SER 96 0.91 ALA 129 -1.66 ASP 228
SER 96 1.12 LEU 130 -1.30 ASP 228
SER 96 0.81 ASN 131 -1.17 ASP 228
SER 96 0.82 LYS 132 -1.05 ASP 228
VAL 97 0.70 MET 133 -0.90 ASP 228
VAL 97 0.70 MET 133 -0.90 ASP 228
VAL 97 0.84 PHE 134 -0.81 ASP 228
VAL 97 0.95 CYS 135 -0.63 ASP 228
VAL 97 1.10 GLN 136 -0.48 ASP 228
VAL 97 1.31 LEU 137 -0.39 ASP 228
VAL 97 1.32 ALA 138 -0.42 LEU 188
VAL 97 1.13 LYS 139 -0.59 LEU 188
VAL 97 1.02 THR 140 -0.71 LEU 188
VAL 97 0.89 CYS 141 -0.65 LEU 188
VAL 97 0.89 CYS 141 -0.65 LEU 188
PRO 151 0.86 PRO 142 -0.69 THR 253
PRO 151 0.92 VAL 143 -1.05 THR 253
PRO 151 1.03 GLN 144 -1.21 ILE 255
PRO 151 1.08 LEU 145 -1.26 ILE 255
PRO 151 0.88 TRP 146 -0.88 ILE 255
PRO 151 0.43 VAL 147 -0.88 THR 170
ASP 228 0.28 ASP 148 -0.94 PRO 222
ASP 228 0.76 SER 149 -0.88 SER 99
ASP 228 1.16 THR 150 -1.09 SER 99
CYS 229 1.66 PRO 151 -0.89 SER 99
CYS 229 1.32 PRO 152 -1.08 SER 99
PRO 222 1.57 PRO 153 -1.28 SER 99
PRO 222 1.08 GLY 154 -1.44 SER 99
PRO 222 0.69 THR 155 -1.24 SER 99
VAL 197 0.64 ARG 156 -1.20 SER 99
VAL 197 0.76 VAL 157 -0.96 SER 99
VAL 97 0.57 ARG 158 -0.91 LEU 145
VAL 97 0.68 ALA 159 -1.09 GLN 144
VAL 97 0.64 MET 160 -0.89 GLN 144
SER 96 0.67 ALA 161 -0.81 GLN 144
SER 96 1.00 ILE 162 -0.80 GLN 144
SER 96 1.07 TYR 163 -0.97 GLN 100
SER 96 1.25 LYS 164 -0.91 LYS 101
GLU 286 1.52 GLN 165 -1.25 LYS 101
ASN 288 1.53 SER 166 -1.58 THR 102
ASN 288 1.49 GLN 167 -1.15 LYS 101
GLU 285 1.55 HIS 168 -1.27 LYS 101
ASN 288 1.31 MET 169 -1.45 LYS 101
ASN 288 1.38 THR 170 -1.59 ASN 263
GLU 285 1.21 GLU 171 -1.54 PRO 98
GLU 285 0.95 VAL 172 -1.41 PRO 98
GLU 285 0.95 VAL 173 -0.86 PRO 98
VAL 97 1.12 ARG 174 -0.69 PRO 98
VAL 97 1.42 ARG 175 -0.53 PRO 98
VAL 97 1.44 CYS 176 -0.54 PRO 98
VAL 97 1.49 PRO 177 -0.51 PRO 98
VAL 97 1.63 HIS 178 -0.42 PRO 98
VAL 97 1.87 HIS 179 -0.39 PRO 98
VAL 97 1.73 GLU 180 -0.45 PRO 98
VAL 97 1.69 ARG 181 -0.43 ARG 209
VAL 97 1.76 CYS 182 -0.47 ARG 209
VAL 97 1.60 SER 183 -0.52 ARG 209
VAL 97 1.60 ASP 184 -0.40 ARG 209
VAL 97 1.54 SER 185 -0.50 ARG 209
VAL 97 1.31 ASP 186 -0.61 SER 99
VAL 97 1.34 GLY 187 -0.83 SER 99
VAL 97 1.09 LEU 188 -1.34 VAL 197
VAL 203 1.24 ALA 189 -0.67 SER 99
VAL 97 1.25 PRO 190 -0.87 ASP 207
VAL 97 1.45 PRO 191 -0.54 ASP 207
VAL 97 1.35 GLN 192 -0.49 ASP 207
VAL 97 1.24 HIS 193 -0.58 ASP 207
VAL 97 1.23 LEU 194 -0.40 ASP 207
VAL 97 1.08 ILE 195 -0.64 LEU 188
VAL 97 1.14 ARG 196 -0.90 LEU 188
TYR 220 1.02 VAL 197 -1.34 LEU 188
VAL 97 1.09 GLU 198 -1.01 LEU 188
TYR 220 1.14 GLY 199 -0.75 SER 99
VAL 97 0.99 ASN 200 -0.91 SER 99
VAL 97 1.09 LEU 201 -1.07 SER 99
ALA 189 0.93 ARG 202 -1.18 SER 99
ALA 189 1.24 VAL 203 -1.11 SER 99
VAL 97 0.86 GLU 204 -1.13 SER 99
VAL 97 0.85 TYR 205 -0.91 SER 99
VAL 97 0.69 LEU 206 -0.83 SER 99
VAL 97 0.64 ASP 207 -0.87 PRO 190
LEU 289 0.65 ASP 208 -0.78 SER 261
LEU 289 0.70 ARG 209 -0.62 PRO 190
LEU 289 0.85 ASN 210 -0.88 SER 261
LEU 289 0.90 THR 211 -1.19 SER 261
ASN 288 0.77 PHE 212 -0.89 SER 261
GLU 285 0.72 ARG 213 -1.05 GLY 262
VAL 97 0.78 HIS 214 -0.74 GLY 262
VAL 97 0.76 SER 215 -0.71 GLN 144
VAL 97 0.87 VAL 216 -0.85 SER 99
VAL 97 0.74 VAL 217 -1.05 SER 99
ALA 189 0.87 VAL 218 -1.17 SER 99
GLY 199 0.85 PRO 219 -1.32 SER 99
GLY 199 1.14 TYR 220 -1.17 SER 99
GLY 154 0.87 GLU 221 -1.02 SER 99
PRO 153 1.57 PRO 222 -0.94 ASP 148
PRO 153 1.15 PRO 223 -0.92 PRO 128
PRO 153 0.90 GLU 224 -0.90 ALA 129
PRO 153 0.91 VAL 225 -1.06 ALA 129
PRO 153 0.93 GLY 226 -1.29 GLU 286
PRO 152 1.10 SER 227 -1.44 PRO 128
PRO 152 1.20 ASP 228 -1.67 PRO 128
PRO 151 1.66 CYS 229 -1.28 PRO 128
PRO 151 1.60 THR 230 -0.87 PRO 128
PRO 151 1.25 THR 231 -0.81 ALA 159
PRO 151 1.00 ILE 232 -0.86 ALA 159
VAL 97 0.88 HIS 233 -0.77 LEU 188
VAL 97 0.95 TYR 234 -0.85 LEU 188
VAL 97 1.14 ASN 235 -0.73 LEU 188
VAL 97 1.22 TYR 236 -0.44 ILE 162
VAL 97 1.46 MET 237 -0.36 ASP 207
VAL 97 1.46 CYS 238 -0.40 ILE 162
VAL 97 1.29 ASN 239 -0.47 ASP 228
VAL 97 1.06 SER 240 -0.54 ASP 228
VAL 97 1.07 SER 241 -0.49 ASP 228
VAL 97 1.26 CYS 242 -0.42 GLN 100
VAL 97 1.14 MET 243 -0.47 PRO 98
VAL 97 1.13 GLY 244 -0.58 PRO 98
VAL 97 1.18 GLY 245 -0.60 PRO 98
GLU 285 1.12 MET 246 -0.62 GLN 100
GLU 285 1.20 ASN 247 -0.54 GLN 100
GLU 285 1.30 ARG 248 -0.51 ASP 228
GLU 285 1.44 ARG 249 -0.58 LYS 101
GLU 285 1.12 PRO 250 -0.59 ASP 228
SER 96 0.92 ILE 251 -0.63 GLN 144
SER 96 0.93 LEU 252 -0.83 GLN 144
SER 96 0.72 THR 253 -1.07 GLN 144
PRO 98 0.71 ILE 254 -1.09 GLN 144
PRO 98 0.51 ILE 255 -1.26 LEU 145
VAL 197 0.40 THR 256 -1.00 MET 169
VAL 197 0.56 LEU 257 -1.04 THR 170
VAL 197 0.41 GLU 258 -1.20 THR 170
ASP 228 0.61 ASP 259 -1.21 THR 170
PRO 222 0.64 SER 260 -1.27 SER 99
VAL 225 0.56 SER 261 -1.28 THR 170
VAL 225 0.38 GLY 262 -1.38 THR 170
ASP 228 0.40 ASN 263 -1.59 THR 170
GLY 199 0.30 LEU 264 -1.54 THR 170
VAL 197 0.40 LEU 265 -1.26 THR 170
VAL 197 0.41 GLY 266 -1.22 MET 169
VAL 197 0.39 ARG 267 -1.25 MET 169
VAL 197 0.48 ASN 268 -1.10 SER 166
PRO 98 0.48 SER 269 -0.79 SER 166
SER 96 0.72 PHE 270 -0.90 GLN 144
SER 96 0.86 GLU 271 -0.81 ASP 228
VAL 97 0.79 VAL 272 -0.72 ASP 228
VAL 97 0.90 ARG 273 -0.68 ASP 228
VAL 97 1.08 VAL 274 -0.59 ASP 228
VAL 97 1.10 CYS 275 -0.58 ASP 228
VAL 97 1.08 ALA 276 -0.53 ASP 228
VAL 97 0.94 CYS 277 -0.65 ASP 228
VAL 97 0.94 CYS 277 -0.65 ASP 228
VAL 97 0.88 PRO 278 -0.77 ASP 228
VAL 97 0.77 GLY 279 -0.85 ASP 228
VAL 97 0.80 ARG 280 -0.85 ASP 228
VAL 97 0.86 ASP 281 -0.94 ASP 228
SER 96 0.94 ARG 282 -1.11 ASP 228
GLN 165 1.03 ARG 283 -1.05 ASP 228
HIS 168 1.17 THR 284 -1.06 ASP 228
HIS 168 1.55 GLU 285 -1.12 ASP 228
GLN 165 1.52 GLU 286 -1.29 GLY 226
SER 166 1.43 GLU 287 -1.15 GLY 226
SER 166 1.53 ASN 288 -1.10 GLY 226
SER 166 1.30 LEU 289 -1.15 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.