CNRS Nantes University US2B US2B
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CA distance fluctuations for 24041406342628870

---  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
SER 106 0.33 VAL 97 -1.04 ARG 181
ARG 213 1.59 PRO 98 -0.94 LYS 101
VAL 225 0.82 SER 99 -0.46 MET 246
MET 169 1.39 GLN 100 -0.60 LEU 130
SER 166 0.79 LYS 101 -0.94 PRO 98
THR 170 0.86 THR 102 -0.57 PRO 98
THR 170 1.06 TYR 103 -0.50 ASP 186
THR 170 1.04 GLN 104 -0.55 ASP 186
THR 170 1.21 GLY 105 -0.56 ASP 186
THR 170 1.22 SER 106 -0.57 ASP 186
THR 170 1.17 TYR 107 -0.61 ASP 186
THR 170 0.99 GLY 108 -0.57 ASP 186
THR 170 1.01 PHE 109 -0.64 ASP 186
THR 170 0.82 ARG 110 -0.65 ASP 186
THR 170 0.69 LEU 111 -0.72 ASP 186
THR 170 0.56 GLY 112 -0.73 ASP 186
THR 170 0.49 PHE 113 -0.78 TYR 220
THR 170 0.40 LEU 114 -0.83 TYR 220
THR 170 0.28 HIS 115 -0.72 TYR 220
THR 170 0.23 SER 116 -0.78 TYR 220
LYS 101 0.15 SER 121 -0.56 TYR 220
LYS 101 0.18 VAL 122 -0.61 TYR 220
ILE 162 0.18 THR 123 -0.66 TYR 220
THR 253 0.22 CYS 124 -0.72 TYR 220
LYS 101 0.23 THR 125 -0.70 TYR 220
LYS 101 0.31 TYR 126 -0.66 TYR 220
LYS 101 0.28 SER 127 -0.59 TYR 220
LYS 101 0.30 PRO 128 -0.67 GLY 112
LYS 101 0.25 ALA 129 -0.60 ASP 148
LYS 101 0.29 LEU 130 -0.60 GLN 100
LYS 101 0.40 ASN 131 -0.57 GLN 100
LYS 101 0.34 LYS 132 -0.53 TYR 220
LYS 101 0.27 MET 133 -0.64 TYR 220
LYS 101 0.22 PHE 134 -0.59 TYR 220
ILE 162 0.22 CYS 135 -0.62 TYR 220
ILE 162 0.20 GLN 136 -0.58 TYR 220
PRO 98 0.26 LEU 137 -0.60 VAL 97
PRO 98 0.32 ALA 138 -0.75 GLY 187
PRO 98 0.26 LYS 139 -0.73 GLY 187
PRO 98 0.26 THR 140 -0.86 TYR 220
THR 170 0.31 CYS 141 -0.91 TYR 220
THR 170 0.42 PRO 142 -1.12 TYR 220
THR 170 0.53 VAL 143 -1.04 TYR 220
THR 170 0.59 GLN 144 -1.02 TYR 220
THR 170 0.76 LEU 145 -0.84 ASP 186
THR 170 0.80 TRP 146 -0.80 SER 151
THR 170 0.98 VAL 147 -0.57 ASP 186
THR 170 0.90 ASP 148 -0.60 ALA 129
THR 170 1.06 SER 149 -0.47 ASP 186
TYR 220 1.62 THR 150 -0.58 ASP 228
THR 170 1.25 SER 151 -1.38 PRO 223
THR 170 1.22 PRO 152 -1.45 PRO 222
THR 170 1.10 PRO 153 -1.40 GLU 224
THR 170 1.20 GLY 154 -1.55 GLU 221
THR 170 1.33 THR 155 -1.36 GLU 221
THR 170 1.25 ARG 156 -1.06 ASP 186
THR 170 1.04 VAL 157 -0.97 ASP 186
THR 170 0.89 ARG 158 -0.64 ASP 186
THR 170 0.63 ALA 159 -0.52 ASP 186
THR 170 0.55 MET 160 -0.30 VAL 97
GLY 262 0.54 ALA 161 -0.28 VAL 97
GLY 262 0.68 ILE 162 -0.18 VAL 97
GLY 262 0.71 TYR 163 -0.18 SER 99
GLY 262 0.61 LYS 164 -0.37 PRO 98
GLY 262 0.72 GLN 165 -0.31 SER 99
ASN 263 1.07 SER 166 -0.56 ASN 247
ASN 263 1.29 GLN 167 -1.24 ASN 247
GLY 262 1.32 HIS 168 -1.42 MET 246
GLN 100 1.39 MET 169 -0.71 GLY 245
LEU 264 1.72 THR 170 -0.80 MET 246
GLY 262 1.61 GLU 171 -1.31 GLY 245
GLY 262 1.02 VAL 172 -0.36 VAL 97
GLY 262 0.71 VAL 173 -0.40 VAL 97
PRO 98 0.68 ARG 174 -0.56 VAL 97
PRO 98 0.54 ARG 175 -0.67 VAL 97
PRO 98 0.45 CYS 176 -0.71 GLU 171
ASP 186 0.54 PRO 177 -0.84 VAL 97
ASP 186 0.59 HIS 178 -0.88 VAL 97
ASP 186 0.50 HIS 179 -0.84 VAL 97
ASP 186 0.58 GLU 180 -0.90 VAL 97
ASP 186 0.87 ARG 181 -1.04 VAL 97
ARG 181 0.87 ASP 186 -1.51 GLY 199
PRO 98 0.46 GLY 187 -0.95 VAL 97
PRO 98 0.50 LEU 188 -1.05 LEU 201
PRO 98 0.54 ALA 189 -0.82 VAL 97
PRO 98 0.71 PRO 190 -0.89 VAL 97
PRO 98 0.61 PRO 191 -0.90 VAL 97
PRO 98 0.71 GLN 192 -0.79 VAL 97
PRO 98 0.71 HIS 193 -0.68 VAL 97
PRO 98 0.57 LEU 194 -0.58 VAL 97
PRO 98 0.51 ILE 195 -0.54 VAL 97
PRO 98 0.49 ARG 196 -0.63 VAL 97
PRO 98 0.42 VAL 197 -0.91 ASP 186
SER 99 0.38 GLU 198 -1.17 ASP 186
SER 99 0.49 GLY 199 -1.51 ASP 186
THR 230 0.80 ASN 200 -1.26 ASP 186
GLU 224 1.06 LEU 201 -1.05 LEU 188
GLU 221 0.79 ARG 202 -0.90 ASP 186
GLU 221 0.78 VAL 203 -0.83 LEU 188
THR 150 0.63 GLU 204 -0.65 VAL 97
PRO 98 0.70 TYR 205 -0.67 VAL 97
PRO 98 0.82 LEU 206 -0.57 VAL 97
PRO 98 1.18 ASP 207 -0.58 VAL 97
PRO 98 1.31 ASP 208 -0.45 VAL 97
SER 260 1.49 ARG 209 -0.50 VAL 97
SER 260 1.66 ASN 210 -0.35 VAL 97
GLY 262 1.71 THR 211 -0.32 VAL 97
PRO 98 1.43 PHE 212 -0.48 VAL 97
PRO 98 1.59 ARG 213 -0.41 VAL 97
PRO 98 1.14 HIS 214 -0.50 VAL 97
PRO 98 0.91 SER 215 -0.46 VAL 97
PRO 98 0.69 VAL 216 -0.52 VAL 97
THR 170 0.74 VAL 217 -0.69 ASP 186
GLU 221 1.10 VAL 218 -1.11 ASP 186
THR 150 1.13 PRO 219 -1.46 ASP 186
THR 150 1.62 TYR 220 -1.58 THR 231
VAL 218 1.10 GLU 221 -1.55 GLY 154
THR 170 0.87 PRO 222 -1.45 PRO 152
LEU 201 0.90 PRO 223 -1.38 SER 151
LEU 201 1.06 GLU 224 -1.40 PRO 153
LEU 201 0.88 VAL 225 -1.14 PRO 153
SER 99 0.76 GLY 226 -0.95 PRO 153
LEU 201 0.73 SER 227 -0.99 SER 151
LEU 201 0.65 ASP 228 -1.11 SER 151
THR 170 0.67 CYS 229 -1.21 SER 151
ASN 200 0.80 THR 230 -1.10 THR 155
ASN 200 0.73 THR 231 -1.58 TYR 220
ASN 200 0.73 ILE 232 -1.50 TYR 220
THR 170 0.42 HIS 233 -1.21 ASP 186
THR 170 0.36 TYR 234 -0.87 ASP 186
PRO 98 0.35 ASN 235 -0.69 TYR 220
PRO 98 0.37 TYR 236 -0.55 GLY 187
PRO 98 0.41 MET 237 -0.67 VAL 97
PRO 98 0.36 CYS 238 -0.62 VAL 97
PRO 98 0.36 CYS 238 -0.61 VAL 97
GLY 262 0.31 ASN 239 -0.61 GLU 171
GLY 262 0.37 SER 240 -0.67 GLU 171
GLY 262 0.37 SER 241 -0.85 GLU 171
GLY 262 0.40 CYS 242 -0.93 GLU 171
GLY 262 0.50 MET 243 -0.96 GLU 171
GLY 262 0.49 GLY 244 -1.00 GLU 171
GLY 262 0.49 GLY 245 -1.31 GLU 171
GLY 262 0.45 MET 246 -1.42 HIS 168
GLY 262 0.45 ASN 247 -1.38 HIS 168
GLY 262 0.44 ARG 248 -1.09 HIS 168
GLY 262 0.52 ARG 249 -0.90 HIS 168
GLY 262 0.48 PRO 250 -0.52 HIS 168
GLY 262 0.51 ILE 251 -0.26 TYR 220
GLY 262 0.48 LEU 252 -0.32 ASP 186
THR 170 0.40 THR 253 -0.37 ASP 186
THR 170 0.65 ILE 254 -0.40 ASP 186
THR 170 0.80 ILE 255 -0.58 ASP 186
THR 170 1.14 THR 256 -0.63 ASP 186
THR 170 1.36 LEU 257 -0.81 ASP 186
THR 170 1.67 GLU 258 -0.77 ASP 186
THR 170 1.60 ASP 259 -0.83 GLU 221
ASN 210 1.66 SER 260 -0.88 GLU 221
ASN 210 1.57 SER 261 -0.55 GLU 221
THR 211 1.71 GLY 262 -0.50 ASP 186
THR 170 1.64 ASN 263 -0.52 ASP 186
THR 170 1.72 LEU 264 -0.60 ASP 186
THR 170 1.64 LEU 265 -0.67 ASP 186
THR 170 1.32 GLY 266 -0.62 ASP 186
THR 170 1.08 ARG 267 -0.56 ASP 186
THR 170 0.84 ASN 268 -0.55 ASP 186
THR 170 0.65 SER 269 -0.49 ASP 186
THR 170 0.42 PHE 270 -0.50 ASP 186
LYS 101 0.36 GLU 271 -0.44 GLN 100
GLY 262 0.27 VAL 272 -0.50 TYR 220
GLY 262 0.27 ARG 273 -0.48 TYR 220
GLY 262 0.26 VAL 274 -0.48 TYR 220
GLY 262 0.23 CYS 275 -0.50 GLU 171
GLY 262 0.18 ALA 276 -0.48 GLU 171
LYS 101 0.15 CYS 277 -0.49 TYR 220
LYS 101 0.19 PRO 278 -0.55 TYR 220
LYS 101 0.20 GLY 279 -0.54 TYR 220
LYS 101 0.17 ARG 280 -0.48 TYR 220
GLY 262 0.17 ASP 281 -0.51 HIS 168
LYS 101 0.22 ARG 282 -0.52 TYR 220
LYS 101 0.20 ARG 283 -0.49 TYR 220
GLY 262 0.16 THR 284 -0.49 GLN 167
SER 241 0.19 GLU 285 -0.45 TYR 220
LYS 101 0.20 GLU 286 -0.49 TYR 220
LYS 101 0.15 GLU 287 -0.44 TYR 220
MET 246 0.24 ASN 288 -0.44 ASP 148
ASN 247 0.31 LEU 289 -0.53 ASP 148

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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.