CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 2404301838353804395

---  normal mode 13  ---

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
GLN 167 0.72 SER 96 -1.50 VAL 143
SER 99 0.61 VAL 97 -1.55 PHE 113
ARG 209 1.27 PRO 98 -1.39 LEU 130
GLU 171 1.58 SER 99 -1.01 TYR 103
ASN 268 1.02 GLN 100 -1.16 PHE 113
ASN 263 1.38 LYS 101 -1.45 LEU 130
GLN 100 0.91 THR 102 -1.48 LEU 114
PRO 151 0.96 TYR 103 -1.04 LEU 114
PRO 151 1.51 GLN 104 -1.29 LEU 114
PRO 151 1.09 GLY 105 -1.09 ARG 202
ASN 200 1.14 SER 106 -1.46 ARG 202
ASN 200 0.98 TYR 107 -1.46 ARG 202
PRO 151 1.57 GLY 108 -1.38 LEU 114
GLU 221 1.39 PHE 109 -1.61 LEU 114
VAL 157 1.29 ARG 110 -1.33 LEU 114
LEU 201 0.88 LEU 111 -1.70 LEU 264
LEU 201 1.08 GLY 112 -1.76 ILE 254
LEU 201 1.04 PHE 113 -1.77 ILE 162
LEU 201 1.18 LEU 114 -1.61 PHE 109
THR 284 1.79 HIS 115 -1.50 GLY 226
LEU 201 1.16 SER 116 -1.79 PRO 219
LEU 201 1.01 GLY 117 -1.73 ALA 159
LEU 201 1.38 THR 118 -1.10 THR 125
LEU 201 1.45 ALA 119 -0.67 PRO 98
LEU 201 1.28 LYS 120 -0.70 GLY 199
LEU 201 1.21 SER 121 -0.83 GLY 199
LEU 201 1.22 VAL 122 -0.94 THR 118
LEU 201 1.09 THR 123 -0.72 THR 118
LEU 201 1.10 CYS 124 -0.74 PRO 219
LEU 201 1.18 THR 125 -1.10 THR 118
LEU 201 1.08 TYR 126 -0.92 THR 118
LEU 201 1.15 SER 127 -1.04 PRO 98
LEU 201 1.05 PRO 128 -0.93 PRO 98
LEU 201 1.10 ALA 129 -1.20 LYS 101
HIS 115 1.26 LEU 130 -1.45 LYS 101
LEU 201 0.87 ASN 131 -1.05 PRO 98
HIS 115 1.03 LYS 132 -1.14 PRO 98
LEU 201 0.93 MET 133 -0.87 PRO 98
HIS 115 1.00 PHE 134 -0.80 PRO 98
LEU 201 0.95 CYS 135 -0.80 GLY 117
LEU 201 0.88 GLN 136 -0.71 GLY 117
LEU 201 0.73 LEU 137 -0.82 GLY 117
LEU 201 0.67 ALA 138 -0.93 GLY 117
LEU 201 0.82 LYS 139 -0.83 GLY 117
GLU 198 0.86 THR 140 -1.00 GLY 117
LEU 201 0.84 CYS 141 -1.13 GLY 117
LEU 201 0.98 PRO 142 -1.54 ILE 255
LEU 201 1.37 VAL 143 -1.62 LEU 264
LEU 201 0.91 GLN 144 -1.42 VAL 157
ILE 232 1.15 LEU 145 -1.49 LEU 257
PRO 152 1.42 TRP 146 -1.13 SER 116
GLU 221 1.45 VAL 147 -1.33 LEU 114
PRO 152 1.46 ASP 148 -1.21 LEU 114
ASN 200 0.90 SER 149 -1.42 TYR 220
PRO 152 1.13 THR 150 -1.43 ARG 202
GLY 108 1.57 PRO 151 -1.07 ARG 202
ASP 228 1.51 PRO 152 -0.87 SER 96
GLY 199 1.21 PRO 153 -1.12 ARG 202
GLY 199 1.29 GLY 154 -1.08 ARG 202
PHE 109 1.05 THR 155 -1.45 ARG 202
ARG 110 0.90 ARG 156 -1.41 SER 116
ARG 110 1.29 VAL 157 -1.44 THR 231
ARG 110 1.06 ARG 158 -1.62 GLY 117
ARG 110 1.01 ALA 159 -1.73 GLY 117
CYS 238 1.14 MET 160 -1.44 LEU 111
SER 99 1.20 ALA 161 -1.52 PHE 113
SER 99 1.42 ILE 162 -1.77 PHE 113
SER 99 1.25 TYR 163 -1.57 PHE 113
HIS 115 0.80 LYS 164 -1.41 PHE 113
HIS 115 0.76 GLN 165 -1.30 PHE 113
HIS 115 0.65 SER 166 -1.33 PHE 113
SER 99 0.73 GLN 167 -1.28 PHE 113
SER 99 1.04 HIS 168 -1.42 PHE 113
SER 99 1.11 MET 169 -1.59 PHE 113
SER 99 1.33 THR 170 -1.44 PHE 113
SER 99 1.58 GLU 171 -1.38 PHE 113
SER 99 1.37 VAL 172 -1.59 PHE 113
SER 99 1.33 VAL 173 -1.39 PHE 113
SER 99 1.07 ARG 174 -1.38 PHE 113
SER 99 0.89 ARG 175 -1.15 PHE 113
SER 99 0.85 CYS 176 -1.05 PHE 113
SER 99 0.78 PRO 177 -0.96 PHE 113
SER 99 0.69 HIS 178 -1.06 CYS 238
SER 99 0.69 HIS 179 -1.11 CYS 238
SER 99 0.74 GLU 180 -0.99 GLY 117
SER 99 0.66 ARG 181 -0.89 GLY 117
ARG 202 0.69 CYS 182 -1.01 CYS 238
ARG 202 0.69 CYS 182 -1.01 CYS 238
ARG 202 0.85 SER 183 -0.93 GLY 117
ARG 202 0.86 ASP 184 -0.99 GLY 117
ARG 202 0.91 SER 185 -1.09 GLY 117
ARG 202 0.96 ASP 186 -1.11 GLY 117
ARG 202 1.26 GLY 187 -1.06 GLY 117
ARG 202 0.84 LEU 188 -1.16 GLY 117
ARG 110 0.70 ALA 189 -1.27 GLY 117
SER 99 0.70 PRO 190 -1.23 GLY 117
SER 99 0.71 PRO 191 -1.15 GLY 117
SER 99 0.84 GLN 192 -1.18 GLY 117
SER 99 0.87 HIS 193 -1.35 GLY 117
SER 99 0.97 LEU 194 -1.31 GLY 117
SER 99 0.75 ILE 195 -1.53 GLY 117
ARG 110 0.86 ARG 196 -1.46 GLY 117
ARG 110 0.75 VAL 197 -1.64 GLY 117
THR 140 0.86 GLU 198 -1.29 GLY 117
TYR 220 1.81 GLY 199 -0.83 SER 121
SER 106 1.14 ASN 200 -0.44 SER 183
ALA 119 1.45 LEU 201 -0.44 SER 96
GLY 187 1.26 ARG 202 -1.49 ASP 259
TYR 220 1.38 VAL 203 -1.40 GLY 117
GLY 199 0.97 GLU 204 -1.41 GLY 117
GLY 199 0.97 GLU 204 -1.41 GLY 117
HIS 214 0.76 TYR 205 -1.48 GLY 117
PRO 98 1.00 LEU 206 -1.42 GLY 117
PRO 98 0.97 ASP 207 -1.34 GLY 117
PRO 98 1.16 ASP 208 -1.36 GLY 117
PRO 98 1.27 ARG 209 -1.23 VAL 143
PRO 98 1.02 ASN 210 -1.30 VAL 143
PRO 98 0.69 THR 211 -1.45 PHE 113
SER 99 0.77 PHE 212 -1.45 PHE 113
SER 99 0.96 ARG 213 -1.57 PHE 113
SER 99 0.90 HIS 214 -1.44 GLY 117
ARG 110 0.88 SER 215 -1.61 GLY 117
ARG 110 0.88 VAL 216 -1.72 GLY 117
ARG 110 1.01 VAL 217 -1.58 GLY 117
GLY 199 1.16 VAL 218 -1.41 GLY 117
LEU 206 0.87 PRO 219 -1.79 SER 116
GLY 199 1.81 TYR 220 -1.58 CYS 229
VAL 147 1.45 GLU 221 -1.35 SER 116
PRO 152 1.25 PRO 222 -1.40 SER 116
PRO 152 1.50 PRO 223 -1.43 SER 116
PRO 152 1.28 GLU 224 -1.43 SER 116
PRO 152 1.20 VAL 225 -1.28 HIS 115
PRO 152 1.12 GLY 226 -1.50 HIS 115
PRO 152 1.34 SER 227 -1.55 PRO 219
PRO 152 1.51 ASP 228 -1.33 SER 116
PRO 152 1.29 CYS 229 -1.58 TYR 220
PRO 152 1.16 THR 230 -1.70 SER 116
LEU 201 0.76 THR 231 -1.44 VAL 157
GLN 104 1.20 ILE 232 -1.35 VAL 203
ARG 110 0.87 HIS 233 -1.26 GLY 117
ARG 110 0.85 TYR 234 -1.43 GLY 117
ARG 110 0.72 ASN 235 -1.24 GLY 117
CYS 238 0.91 TYR 236 -1.21 GLY 117
SER 99 0.74 MET 237 -1.07 GLY 117
THR 253 1.34 CYS 238 -1.11 HIS 179
HIS 115 0.86 ASN 239 -0.85 GLY 117
HIS 115 0.94 SER 240 -0.96 PHE 113
HIS 115 0.96 SER 241 -0.87 PHE 113
HIS 115 0.81 CYS 242 -0.92 PHE 113
SER 99 0.80 MET 243 -0.93 PHE 113
SER 99 0.86 CYS 244 -1.03 PHE 113
SER 99 0.97 GLY 245 -1.15 PHE 113
SER 99 1.04 MET 246 -1.19 PHE 113
SER 99 0.90 ASN 247 -1.04 PHE 113
HIS 115 0.97 ARG 248 -0.96 PHE 113
SER 99 0.96 ARG 249 -1.11 PHE 113
HIS 115 0.99 PRO 250 -1.16 PHE 113
SER 99 1.02 ILE 251 -1.32 PHE 113
CYS 238 0.86 LEU 252 -1.33 PHE 113
CYS 238 1.34 THR 253 -1.53 GLY 112
CYS 238 1.06 ILE 254 -1.76 GLY 112
ARG 110 0.81 ILE 255 -1.54 PRO 142
ARG 110 0.79 THR 256 -1.37 GLY 117
ARG 110 0.79 THR 256 -1.37 GLY 117
LYS 101 0.90 LEU 257 -1.49 LEU 145
LYS 101 1.28 GLU 258 -1.49 ARG 202
LYS 101 1.11 ASP 259 -1.49 ARG 202
LYS 101 0.98 SER 260 -1.16 ARG 202
LYS 101 1.04 SER 261 -1.28 VAL 143
LYS 101 1.24 GLY 262 -1.48 VAL 143
LYS 101 1.38 ASN 263 -1.43 VAL 143
LYS 101 1.08 LEU 264 -1.70 LEU 111
LYS 101 0.87 LEU 265 -1.33 ARG 202
LYS 101 0.88 GLY 266 -1.32 ARG 202
GLN 100 0.91 ARG 267 -1.16 GLY 112
GLN 100 1.02 ASN 268 -1.20 PRO 142
ILE 232 0.99 SER 269 -1.28 GLY 112
CYS 238 0.99 PHE 270 -1.09 PRO 98
CYS 238 0.89 GLU 271 -1.14 PRO 98
CYS 238 1.14 VAL 272 -1.05 GLY 117
HIS 115 1.13 ARG 273 -0.93 GLY 117
CYS 238 0.91 VAL 274 -0.82 GLY 117
HIS 115 1.15 CYS 275 -0.55 GLY 117
HIS 115 1.03 ALA 276 -0.53 GLY 199
HIS 115 1.08 CYS 277 -0.64 PRO 98
HIS 115 1.08 CYS 277 -0.64 PRO 98
LEU 201 1.11 PRO 278 -0.74 PRO 98
LEU 201 1.26 GLY 279 -0.75 PRO 98
HIS 115 1.39 ARG 280 -0.75 PRO 98
HIS 115 1.61 ASP 281 -0.83 PRO 98
HIS 115 1.44 ARG 282 -0.93 PRO 98
HIS 115 1.47 ARG 283 -0.88 PRO 98
HIS 115 1.79 THR 284 -0.88 PRO 98
HIS 115 1.62 GLU 285 -1.01 PRO 98
HIS 115 1.34 GLU 286 -1.05 PRO 98
HIS 115 1.36 GLU 287 -0.94 PRO 98
HIS 115 1.37 ASN 288 -0.98 PRO 98
HIS 115 1.18 LEU 289 -1.10 PRO 98

If you find results from this site helpful for your research, please cite one of our papers:

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.