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CA distance fluctuations for 2404140143224110834

---  normal mode 10  ---

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
LYS 101 0.59 HIS 88 -0.44 HIS 91
LYS 101 0.84 HIS 89 -0.32 ARG 181
PHE 212 1.13 HIS 90 -0.71 PRO 177
LYS 101 0.95 HIS 91 -0.81 PRO 177
LYS 101 0.94 HIS 92 -0.87 CYS 176
LYS 101 1.25 HIS 93 -0.64 GLY 244
LYS 101 1.57 SER 94 -0.38 GLY 244
LYS 101 1.69 SER 95 -0.38 HIS 88
ARG 267 1.62 SER 96 -0.15 ASN 210
ILE 255 1.79 VAL 97 -0.25 GLN 167
ASP 186 1.01 PRO 98 -0.06 SER 166
LEU 201 0.71 SER 99 -0.38 LYS 291
THR 170 1.27 GLN 100 -0.34 TYR 103
SER 95 1.69 LYS 101 -0.86 ALA 129
SER 95 1.48 THR 102 -0.67 PRO 128
SER 96 1.43 TYR 103 -0.35 PRO 128
SER 96 1.24 GLN 104 -0.21 GLU 221
SER 96 1.16 GLY 105 -0.28 GLN 100
SER 96 0.99 SER 106 -0.22 GLN 100
SER 96 0.98 TYR 107 -0.23 TYR 220
SER 96 1.04 GLY 108 -0.22 GLU 221
SER 96 1.13 PHE 109 -0.33 GLU 221
VAL 97 1.16 ARG 110 -0.45 THR 102
VAL 97 1.29 LEU 111 -0.45 THR 102
VAL 97 1.17 GLY 112 -0.45 THR 102
VAL 97 1.05 PHE 113 -0.45 THR 102
VAL 97 0.95 LEU 114 -0.37 THR 102
VAL 97 0.81 HIS 115 -0.45 THR 102
VAL 97 0.71 SER 116 -0.51 LYS 101
VAL 97 0.64 GLY 117 -0.44 LYS 101
VAL 97 0.58 THR 118 -0.37 LYS 101
PRO 98 0.62 ALA 119 -0.31 LYS 101
PRO 98 0.69 LYS 120 -0.24 LYS 101
PRO 98 0.77 SER 121 -0.24 THR 102
PRO 98 0.69 VAL 122 -0.27 THR 102
PRO 98 0.73 THR 123 -0.24 HIS 92
VAL 97 0.79 CYS 124 -0.28 THR 102
VAL 97 0.78 THR 125 -0.36 THR 102
VAL 97 0.80 TYR 126 -0.47 LYS 101
VAL 97 0.68 SER 127 -0.61 LYS 101
VAL 97 0.69 PRO 128 -0.82 LYS 101
VAL 97 0.56 ALA 129 -0.86 LYS 101
VAL 97 0.57 LEU 130 -0.71 LYS 101
VAL 97 0.76 ASN 131 -0.70 LYS 101
VAL 97 0.78 LYS 132 -0.43 LYS 101
VAL 97 0.85 MET 133 -0.30 LYS 101
VAL 97 0.72 PHE 134 -0.23 LYS 101
VAL 97 0.75 CYS 135 -0.26 HIS 92
PRO 98 0.71 GLN 136 -0.31 HIS 92
PRO 98 0.76 LEU 137 -0.38 HIS 92
PRO 98 0.82 ALA 138 -0.35 HIS 92
PRO 98 0.81 LYS 139 -0.28 HIS 92
VAL 97 0.89 THR 140 -0.22 HIS 91
VAL 97 1.02 CYS 141 -0.20 THR 102
VAL 97 1.12 PRO 142 -0.22 THR 102
VAL 97 1.30 VAL 143 -0.25 GLU 221
VAL 97 1.29 GLN 144 -0.24 THR 102
VAL 97 1.31 LEU 145 -0.35 GLU 221
VAL 97 1.14 TRP 146 -0.26 THR 102
VAL 97 1.01 VAL 147 -0.29 GLU 221
SER 96 0.87 ASP 148 -0.20 GLU 221
VAL 97 0.82 SER 149 -0.20 TYR 220
VAL 97 0.82 THR 150 -0.26 TYR 220
VAL 97 0.86 PRO 151 -0.24 TYR 220
VAL 97 0.74 PRO 152 -0.14 TYR 220
VAL 97 0.71 PRO 153 -0.11 HIS 88
VAL 97 0.71 GLY 154 -0.12 HIS 88
VAL 97 0.87 THR 155 -0.09 PHE 109
VAL 97 1.01 ARG 156 -0.10 ASN 268
VAL 97 1.25 VAL 157 -0.15 ASN 268
VAL 97 1.36 ARG 158 -0.09 GLU 221
VAL 97 1.47 ALA 159 -0.14 ILE 255
VAL 97 1.26 MET 160 -0.09 GLU 221
VAL 97 0.98 ALA 161 -0.11 GLU 221
GLN 100 1.18 ILE 162 -0.10 ARG 213
GLN 100 0.93 TYR 163 -0.14 VAL 172
GLN 100 0.69 LYS 164 -0.11 SER 99
GLN 100 0.60 GLN 165 -0.19 SER 99
THR 102 0.72 SER 166 -0.23 VAL 97
GLN 100 0.72 GLN 167 -0.25 ARG 249
GLN 100 0.90 HIS 168 -0.37 ARG 249
GLN 100 1.19 MET 169 -0.16 ASN 247
LYS 101 1.32 THR 170 -0.31 GLY 244
LYS 101 1.01 GLU 171 -0.49 GLY 245
GLN 100 0.90 VAL 172 -0.29 GLY 245
GLN 100 0.81 VAL 173 -0.24 HIS 92
GLN 100 0.67 ARG 174 -0.61 HIS 92
PRO 98 0.60 ARG 175 -0.74 HIS 92
PRO 98 0.61 CYS 176 -0.87 HIS 92
PRO 98 0.67 PRO 177 -0.85 HIS 92
PRO 98 0.77 HIS 178 -0.67 HIS 92
PRO 98 0.79 HIS 179 -0.62 HIS 92
PRO 98 0.75 GLU 180 -0.74 HIS 91
PRO 98 0.84 ARG 181 -0.68 HIS 91
PRO 98 0.94 CYS 182 -0.56 HIS 91
PRO 98 1.00 SER 183 -0.51 HIS 91
PRO 98 1.00 ASP 184 -0.46 HIS 91
PRO 98 0.96 SER 185 -0.44 HIS 91
PRO 98 1.01 ASP 186 -0.35 HIS 91
PRO 98 0.99 GLY 187 -0.34 HIS 91
PRO 98 0.86 LEU 188 -0.32 HIS 91
PRO 98 0.79 ALA 189 -0.36 HIS 91
PRO 98 0.74 PRO 190 -0.47 HIS 91
PRO 98 0.77 PRO 191 -0.60 HIS 91
PRO 98 0.64 GLN 192 -0.69 HIS 91
VAL 97 0.66 HIS 193 -0.46 HIS 91
VAL 97 0.74 LEU 194 -0.40 HIS 92
VAL 97 0.92 ILE 195 -0.26 HIS 92
VAL 97 0.91 ARG 196 -0.28 HIS 91
VAL 97 0.98 VAL 197 -0.31 GLU 221
VAL 97 0.88 GLU 198 -0.26 GLU 221
PRO 98 0.85 GLY 199 -0.30 ASP 186
VAL 97 0.82 ASN 200 -0.36 GLU 221
PRO 98 0.82 LEU 201 -0.26 GLU 221
VAL 97 0.76 ARG 202 -0.24 GLU 221
VAL 97 0.83 VAL 203 -0.28 GLU 221
VAL 97 0.78 GLU 204 -0.18 GLU 221
VAL 97 0.75 TYR 205 -0.21 HIS 91
VAL 97 0.64 LEU 206 -0.11 HIS 91
HIS 90 0.78 ASP 207 -0.13 HIS 91
LYS 101 0.90 ASP 208 -0.17 HIS 88
HIS 90 0.95 ARG 209 -0.33 HIS 88
LYS 101 1.11 ASN 210 -0.28 HIS 88
LYS 101 1.30 THR 211 -0.23 GLY 244
HIS 90 1.13 PHE 212 -0.24 GLY 245
LYS 101 0.96 ARG 213 -0.11 TYR 163
LYS 101 0.71 HIS 214 -0.14 HIS 91
VAL 97 0.98 SER 215 -0.11 GLU 221
VAL 97 1.03 VAL 216 -0.18 GLU 221
VAL 97 1.06 VAL 217 -0.17 GLU 221
VAL 97 1.00 VAL 218 -0.28 GLU 221
VAL 97 0.93 PRO 219 -0.20 THR 150
VAL 97 1.01 TYR 220 -0.26 THR 150
VAL 97 0.84 GLU 221 -0.36 ASN 200
VAL 97 0.87 PRO 222 -0.29 ASN 200
VAL 97 0.91 PRO 223 -0.22 ASN 200
VAL 97 0.83 GLU 224 -0.19 ASP 186
VAL 97 0.76 VAL 225 -0.17 LEU 201
VAL 97 0.79 GLY 226 -0.15 SER 149
VAL 97 0.90 SER 227 -0.15 THR 102
VAL 97 0.94 ASP 228 -0.19 THR 102
VAL 97 1.06 CYS 229 -0.19 THR 102
VAL 97 1.12 THR 230 -0.16 ASP 186
VAL 97 1.20 THR 231 -0.15 THR 102
VAL 97 1.26 ILE 232 -0.31 GLU 221
VAL 97 1.11 HIS 233 -0.21 GLU 221
VAL 97 1.11 TYR 234 -0.24 GLU 221
VAL 97 0.93 ASN 235 -0.27 HIS 91
VAL 97 0.85 TYR 236 -0.32 HIS 92
PRO 98 0.73 MET 237 -0.44 HIS 92
PRO 98 0.66 CYS 238 -0.52 HIS 92
PRO 98 0.61 ASN 239 -0.45 HIS 92
PRO 98 0.61 ASN 239 -0.45 HIS 92
PRO 98 0.51 SER 240 -0.42 HIS 92
VAL 97 0.49 SER 240 -0.40 HIS 92
PRO 98 0.59 SER 241 -0.45 HIS 92
PRO 98 0.51 SER 241 -0.45 HIS 92
PRO 98 0.62 CYS 242 -0.57 HIS 92
PRO 98 0.59 CYS 242 -0.58 HIS 92
PRO 98 0.58 MET 243 -0.64 HIS 92
PRO 98 0.54 MET 243 -0.64 HIS 92
PRO 98 0.51 GLY 244 -0.81 HIS 92
PRO 98 0.51 GLY 244 -0.86 HIS 92
GLN 100 0.58 GLY 245 -0.86 HIS 92
GLN 100 0.57 GLY 245 -0.83 HIS 92
GLN 100 0.61 MET 246 -0.57 HIS 92
GLN 100 0.61 MET 246 -0.56 HIS 92
GLN 100 0.51 ASN 247 -0.55 HIS 92
GLN 100 0.44 ARG 248 -0.40 HIS 92
GLN 100 0.52 ARG 249 -0.37 HIS 168
GLN 100 0.49 PRO 250 -0.23 HIS 92
GLN 100 0.65 ILE 251 -0.18 HIS 92
VAL 97 0.89 LEU 252 -0.11 LEU 289
VAL 97 1.24 THR 253 -0.11 SER 269
VAL 97 1.59 ILE 254 -0.14 GLY 262
VAL 97 1.79 ILE 255 -0.14 ALA 159
VAL 97 1.47 THR 256 -0.13 ILE 255
VAL 97 1.21 LEU 257 -0.14 GLN 100
VAL 97 0.98 GLU 258 -0.15 GLN 100
VAL 97 0.78 ASP 259 -0.14 GLN 100
VAL 97 0.63 SER 260 -0.11 GLN 100
HIS 90 0.58 SER 261 -0.13 GLN 100
HIS 90 0.68 GLY 262 -0.14 GLN 100
SER 96 0.86 ASN 263 -0.22 GLN 100
SER 96 1.17 LEU 264 -0.30 GLN 100
SER 96 1.16 LEU 265 -0.27 GLN 100
SER 96 1.37 GLY 266 -0.27 GLN 100
SER 96 1.62 ARG 267 -0.25 GLN 100
SER 96 1.37 ASN 268 -0.28 TYR 126
VAL 97 1.24 SER 269 -0.20 ASN 131
VAL 97 1.04 PHE 270 -0.29 LYS 101
VAL 97 0.83 GLU 271 -0.16 LYS 101
VAL 97 0.81 VAL 272 -0.20 HIS 92
VAL 97 0.64 ARG 273 -0.26 HIS 92
VAL 97 0.65 VAL 274 -0.32 HIS 92
PRO 98 0.59 CYS 275 -0.33 HIS 92
PRO 98 0.68 ALA 276 -0.33 HIS 92
PRO 98 0.63 CYS 277 -0.28 HIS 92
VAL 97 0.59 PRO 278 -0.24 HIS 92
VAL 97 0.55 GLY 279 -0.30 LYS 101
PRO 98 0.50 ARG 280 -0.29 LYS 101
VAL 97 0.44 ASP 281 -0.28 LYS 101
VAL 97 0.52 ARG 282 -0.40 LYS 101
VAL 97 0.45 ARG 283 -0.43 LYS 101
VAL 97 0.35 THR 284 -0.39 LYS 101
VAL 97 0.36 GLU 285 -0.43 LYS 101
VAL 97 0.40 GLU 286 -0.55 LYS 101
VAL 97 0.31 GLU 287 -0.51 LYS 101
GLY 226 0.23 ASN 288 -0.47 LYS 101
VAL 97 0.26 LEU 289 -0.58 LYS 101
GLY 226 0.28 ARG 290 -0.62 LYS 101
GLY 226 0.25 LYS 291 -0.53 LYS 101

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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.