CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309231514669388

---  normal mode 25  ---

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
VAL 218 1.65 SER 96 -0.86 ALA 159
VAL 218 1.43 VAL 97 -0.97 ALA 159
VAL 218 1.28 PRO 98 -0.96 ALA 159
VAL 218 1.18 SER 99 -0.66 ALA 159
GLU 221 1.12 GLN 100 -0.68 ARG 158
GLU 221 1.06 LYS 101 -0.82 HIS 214
GLU 221 1.12 THR 102 -1.01 HIS 214
GLU 221 1.11 TYR 103 -1.16 HIS 214
GLU 221 0.98 GLN 104 -1.38 HIS 214
GLU 221 0.87 GLY 105 -1.41 HIS 214
GLU 221 0.64 SER 106 -1.55 HIS 214
GLU 221 0.64 SER 106 -1.55 HIS 214
GLU 221 0.65 TYR 107 -1.67 HIS 214
GLU 221 0.76 GLY 108 -1.67 HIS 214
GLU 221 1.03 PHE 109 -1.47 HIS 214
GLU 221 1.06 ARG 110 -1.34 HIS 214
MET 160 1.30 LEU 111 -1.14 HIS 214
MET 160 1.52 GLY 112 -1.07 HIS 214
MET 160 1.62 PHE 113 -0.89 HIS 214
MET 160 1.36 LEU 114 -0.80 HIS 214
MET 160 1.21 HIS 115 -0.65 HIS 214
MET 160 1.01 SER 116 -0.54 HIS 214
MET 160 0.88 VAL 122 -0.51 LEU 206
MET 160 0.84 THR 123 -0.57 LEU 206
MET 160 1.06 CYS 124 -0.61 LEU 206
MET 160 1.26 THR 125 -0.56 LEU 206
MET 160 1.50 TYR 126 -0.66 HIS 214
MET 160 1.39 SER 127 -0.66 HIS 214
MET 160 1.43 PRO 128 -0.80 HIS 214
MET 160 1.18 ALA 129 -0.71 HIS 214
MET 160 1.12 LEU 130 -0.61 HIS 214
MET 160 1.30 ASN 131 -0.72 HIS 214
MET 160 1.23 LYS 132 -0.63 ARG 158
MET 160 1.25 MET 133 -0.67 LEU 206
MET 160 1.02 PHE 134 -0.67 LEU 206
MET 160 0.87 CYS 135 -0.70 LEU 206
GLU 204 0.90 GLN 136 -0.69 LEU 206
GLU 204 1.08 LEU 137 -0.76 LEU 206
GLU 204 1.02 ALA 138 -0.74 LEU 206
GLU 204 0.81 LYS 139 -0.65 LEU 206
GLU 204 0.81 LYS 139 -0.65 LEU 206
MET 160 0.73 THR 140 -0.61 LEU 206
MET 160 0.95 CYS 141 -0.66 LEU 206
MET 160 1.08 PRO 142 -0.77 TYR 205
MET 160 1.20 VAL 143 -0.91 TYR 205
MET 160 1.18 GLN 144 -1.10 TYR 205
MET 160 0.97 LEU 145 -1.32 TYR 205
MET 160 0.95 TRP 146 -1.40 HIS 214
MET 160 0.77 VAL 147 -1.60 HIS 214
MET 160 0.70 ASP 148 -1.83 HIS 214
MET 160 0.57 SER 149 -1.75 HIS 214
ALA 159 0.66 THR 150 -1.53 HIS 214
ALA 159 0.68 PRO 151 -1.42 TYR 205
THR 155 0.76 PRO 152 -1.30 TYR 205
THR 155 0.78 PRO 152 -1.32 TYR 205
VAL 203 0.66 PRO 153 -1.22 TYR 205
VAL 203 0.70 PRO 153 -1.32 TYR 205
VAL 203 0.78 GLY 154 -1.19 TYR 205
VAL 203 0.79 GLY 154 -1.22 TYR 205
PRO 152 0.78 THR 155 -1.37 TYR 205
ASP 259 1.22 ARG 156 -1.41 TYR 205
VAL 203 1.37 VAL 157 -1.12 TYR 205
VAL 203 1.20 ARG 158 -1.49 ILE 255
GLU 221 1.32 ALA 159 -1.32 TYR 163
PHE 113 1.62 MET 160 -1.56 ARG 209
MET 169 1.13 ALA 161 -1.51 LEU 206
MET 169 1.11 ILE 162 -1.43 LEU 206
VAL 218 0.83 TYR 163 -1.32 ALA 159
VAL 218 0.87 LYS 164 -0.88 ALA 159
VAL 218 0.96 GLN 165 -0.70 ALA 159
VAL 218 1.09 SER 166 -0.75 ALA 159
SER 215 1.10 GLN 167 -0.72 ALA 159
VAL 218 1.07 HIS 168 -0.86 ALA 159
VAL 218 1.15 MET 169 -0.94 ALA 159
ARG 213 1.41 THR 170 -1.00 ALA 159
VAL 218 1.12 GLU 171 -1.07 ALA 159
VAL 218 1.12 GLU 171 -1.07 ALA 159
VAL 218 1.02 VAL 172 -1.16 ALA 159
GLU 204 1.21 VAL 173 -1.26 ASP 207
GLU 204 1.48 ARG 174 -1.46 ASP 207
GLU 204 1.65 ARG 175 -1.15 ASP 207
GLU 204 1.37 CYS 176 -0.92 ASP 207
VAL 217 1.33 PRO 177 -0.76 ASP 207
VAL 217 1.23 HIS 178 -0.69 ASP 207
GLU 204 1.34 HIS 179 -0.77 ASP 207
GLU 204 1.35 GLU 180 -0.79 ASP 207
VAL 217 1.19 ARG 181 -0.59 ASP 207
GLU 204 1.08 CYS 182 -0.58 ASP 207
GLU 204 0.90 SER 185 -0.79 VAL 203
GLU 204 0.62 ASP 186 -1.01 VAL 203
PRO 219 0.70 GLY 187 -1.05 VAL 203
PRO 219 0.74 LEU 188 -1.35 VAL 203
GLU 204 0.85 ALA 189 -0.96 ARG 213
GLU 204 0.98 PRO 190 -1.07 ARG 213
GLU 204 1.26 PRO 191 -0.75 ARG 213
GLU 204 1.46 GLN 192 -1.04 ASP 207
GLU 204 1.47 GLN 192 -1.04 ASP 207
GLU 204 1.51 HIS 193 -1.23 ASP 207
GLU 204 1.66 LEU 194 -1.37 LEU 206
GLU 204 1.22 ILE 195 -1.35 LEU 206
GLU 204 0.95 ARG 196 -1.00 ALA 161
ALA 159 0.60 VAL 197 -0.84 ALA 161
ALA 159 0.61 GLU 198 -0.66 ALA 161
ALA 159 0.72 GLY 199 -0.65 SER 215
ALA 159 0.84 ASN 200 -0.74 SER 215
ALA 159 0.69 LEU 201 -0.81 SER 215
ALA 159 0.64 ARG 202 -0.76 SER 215
VAL 157 1.37 VAL 203 -1.35 LEU 188
LEU 194 1.66 GLU 204 -0.95 PRO 153
ARG 181 0.91 TYR 205 -1.44 PRO 222
PRO 219 1.55 LEU 206 -1.51 ALA 161
PRO 219 1.43 ASP 207 -1.46 ARG 174
VAL 218 1.13 ASP 208 -1.22 MET 160
PRO 219 1.09 ARG 209 -1.56 MET 160
VAL 218 1.29 ASN 210 -1.41 MET 160
VAL 218 1.30 THR 211 -1.19 MET 160
VAL 218 1.07 PHE 212 -1.32 MET 160
THR 170 1.41 ARG 213 -1.07 PRO 190
PRO 177 0.71 HIS 214 -1.83 ASP 148
GLN 167 1.10 SER 215 -1.48 GLU 221
GLY 244 0.97 VAL 216 -1.25 VAL 225
PRO 177 1.33 VAL 217 -1.09 SER 149
SER 96 1.65 VAL 218 -0.85 VAL 225
LEU 206 1.55 PRO 219 -1.53 ASP 228
MET 243 1.05 TYR 220 -0.30 PRO 152
ILE 255 1.55 GLU 221 -1.44 SER 215
ILE 255 1.65 GLU 221 -1.48 SER 215
ALA 159 0.84 PRO 222 -1.48 HIS 214
ALA 159 0.88 PRO 223 -1.40 TYR 205
ALA 159 0.75 GLU 224 -1.41 PRO 219
ALA 159 0.65 VAL 225 -1.33 PRO 219
MET 160 0.76 GLY 226 -1.34 PRO 219
MET 160 0.86 SER 227 -1.41 PRO 219
MET 160 0.89 ASP 228 -1.53 PRO 219
MET 160 0.91 CYS 229 -1.25 HIS 214
ALA 159 1.14 THR 230 -1.35 TYR 205
ALA 159 1.03 THR 231 -1.19 TYR 205
ALA 159 1.20 ILE 232 -1.03 TYR 205
ALA 159 0.84 HIS 233 -0.73 TYR 205
GLU 221 0.71 TYR 234 -0.82 ALA 161
GLU 204 0.95 ASN 235 -0.85 LEU 206
GLU 204 1.22 TYR 236 -1.01 LEU 206
GLU 204 1.43 MET 237 -0.96 LEU 206
GLU 204 1.43 CYS 238 -0.90 LEU 206
GLU 204 1.43 CYS 238 -0.91 LEU 206
GLU 204 1.21 ASN 239 -0.80 LEU 206
GLU 204 1.12 SER 240 -0.79 ASP 207
GLU 204 1.05 SER 241 -0.72 ASP 207
GLU 204 1.16 CYS 242 -0.77 ASP 207
VAL 217 1.09 MET 243 -0.71 ASP 207
VAL 217 1.22 GLY 244 -0.76 ASP 207
GLU 204 1.25 GLY 245 -0.92 ASP 207
GLU 204 1.18 MET 246 -0.90 ASP 207
GLU 204 1.06 ASN 247 -0.75 ASP 207
GLU 204 0.98 ARG 248 -0.70 ASP 207
GLU 204 0.95 ARG 249 -0.72 ASP 207
GLU 204 0.89 PRO 250 -0.75 LEU 206
GLU 204 0.94 ILE 251 -0.85 LEU 206
GLU 221 1.01 LEU 252 -0.80 LEU 206
GLU 221 1.11 THR 253 -1.05 ARG 158
GLU 221 1.33 ILE 254 -1.25 ARG 158
GLU 221 1.65 ILE 255 -1.49 ARG 158
GLU 221 1.36 THR 256 -0.99 TYR 205
GLU 221 1.35 LEU 257 -1.18 TYR 205
GLU 221 0.98 GLU 258 -1.06 TYR 205
ARG 156 1.22 ASP 259 -1.02 TYR 205
ARG 156 1.22 SER 260 -0.88 TYR 205
ARG 156 0.85 SER 261 -0.66 TYR 205
ARG 156 0.80 GLY 262 -0.68 TYR 205
GLU 221 0.77 ASN 263 -0.82 HIS 214
GLU 221 0.97 LEU 264 -0.95 HIS 214
GLU 221 0.96 LEU 265 -1.18 HIS 214
GLU 221 1.26 GLY 266 -1.20 HIS 214
GLU 221 1.44 ARG 267 -1.04 HIS 214
GLU 221 1.40 ASN 268 -0.99 HIS 214
GLU 221 1.41 ASN 268 -0.99 HIS 214
GLU 221 1.28 SER 269 -1.05 ARG 158
MET 160 1.09 PHE 270 -0.89 ARG 158
GLU 221 0.95 GLU 271 -0.71 ARG 158
GLU 221 0.95 GLU 271 -0.71 ARG 158
GLU 204 0.86 VAL 272 -0.80 LEU 206
GLU 204 0.93 ARG 273 -0.76 LEU 206
GLU 204 1.03 VAL 274 -0.80 LEU 206
TYR 220 0.96 CYS 275 -0.68 LEU 206
TYR 220 1.04 ALA 276 -0.60 LEU 206
TYR 220 0.99 CYS 277 -0.56 LEU 206
MET 160 0.87 PRO 278 -0.59 LEU 206
MET 160 0.93 GLY 279 -0.52 LEU 206
TYR 220 0.93 ARG 280 -0.51 LEU 206
TYR 220 0.90 ASP 281 -0.55 LEU 206
MET 160 0.98 ARG 282 -0.54 LEU 206
MET 160 0.91 ARG 283 -0.48 LEU 206
TYR 220 0.88 THR 284 -0.49 LEU 206
MET 160 0.82 GLU 285 -0.51 LEU 206
MET 160 0.93 GLU 286 -0.47 LEU 206
MET 160 0.80 GLU 287 -0.43 LEU 206
TYR 220 0.77 ASN 288 -0.44 LEU 206
MET 160 0.79 LEU 289 -0.44 HIS 214

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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 8th, 2025.