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CA distance fluctuations for 250309233500803580

---  normal mode 18  ---

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
ASP 208 1.06 SER 96 -0.49 LYS 164
ASP 208 1.29 VAL 97 -0.86 LYS 164
ARG 158 1.20 PRO 98 -0.77 LYS 164
ASP 208 1.55 SER 99 -0.55 GLN 100
ASP 208 1.49 GLN 100 -0.55 SER 99
ASP 208 1.50 LYS 101 -0.83 PRO 128
SER 166 1.27 THR 102 -1.13 PRO 128
SER 166 1.11 TYR 103 -1.06 PRO 128
ARG 209 1.07 GLN 104 -1.18 PRO 128
ARG 209 1.15 GLY 105 -0.95 ASN 210
ARG 209 1.19 SER 106 -1.04 ASN 210
ARG 209 1.18 SER 106 -1.05 ASN 210
ARG 209 1.05 TYR 107 -0.98 ASN 210
ARG 209 1.08 GLY 108 -1.01 PRO 128
ARG 209 0.94 PHE 109 -1.08 PRO 128
SER 166 1.04 ARG 110 -1.21 SER 127
SER 166 1.00 LEU 111 -1.18 TYR 126
PHE 270 1.13 GLY 112 -0.70 THR 125
ASN 131 1.22 PHE 113 -0.74 VAL 157
ASN 131 0.83 LEU 114 -0.84 VAL 225
CYS 182 0.93 HIS 115 -0.99 GLY 279
CYS 182 1.02 SER 116 -0.97 VAL 225
CYS 182 1.09 VAL 122 -1.00 VAL 225
CYS 182 1.29 THR 123 -0.81 VAL 225
CYS 182 1.12 CYS 124 -0.91 ARG 158
CYS 182 0.98 THR 125 -1.02 LEU 111
CYS 182 0.83 TYR 126 -1.18 LEU 111
CYS 182 0.80 SER 127 -1.21 ARG 110
CYS 182 0.68 PRO 128 -1.18 GLN 104
GLN 165 0.75 ALA 129 -0.86 THR 102
GLN 165 0.97 LEU 130 -0.62 THR 102
PHE 113 1.22 ASN 131 -0.85 THR 102
PHE 113 0.97 LYS 132 -0.62 THR 102
CYS 182 0.89 MET 133 -0.98 ILE 255
CYS 182 1.04 PHE 134 -0.75 ARG 158
CYS 182 1.25 CYS 135 -0.82 SER 261
CYS 182 1.54 GLN 136 -0.82 SER 261
CYS 182 1.45 LEU 137 -0.89 SER 261
CYS 182 1.27 ALA 138 -0.94 SER 261
CYS 182 1.33 LYS 139 -0.87 SER 261
CYS 182 1.33 LYS 139 -0.87 SER 261
CYS 182 1.02 THR 140 -0.79 SER 261
CYS 182 0.96 CYS 141 -0.99 ARG 158
GLU 271 1.08 PRO 142 -0.86 VAL 225
PHE 270 1.46 VAL 143 -1.05 VAL 157
PHE 270 1.03 GLN 144 -0.95 VAL 157
SER 166 0.87 LEU 145 -0.66 ARG 156
SER 166 0.90 TRP 146 -0.77 SER 127
ARG 209 0.91 VAL 147 -0.81 SER 127
ARG 209 1.01 ASP 148 -0.85 ASN 210
ARG 209 0.98 SER 149 -0.98 ASN 210
ARG 209 0.86 THR 150 -1.03 ASN 210
ARG 209 0.84 PRO 151 -1.10 ASN 210
ARG 209 0.74 PRO 152 -1.30 ASN 210
ARG 209 0.73 PRO 152 -1.28 ASN 210
ARG 209 0.62 PRO 153 -1.28 ASN 210
ARG 209 0.61 PRO 153 -1.17 ASN 210
ARG 209 0.58 GLY 154 -1.12 ASN 210
ARG 209 0.58 GLY 154 -1.10 ASN 210
ARG 209 0.67 THR 155 -1.02 ASN 210
PRO 98 0.63 ARG 156 -0.90 VAL 143
PRO 98 0.87 VAL 157 -1.05 VAL 143
PRO 98 1.20 ARG 158 -1.04 VAL 143
ILE 232 0.90 ALA 159 -0.94 GLY 262
ILE 232 0.97 MET 160 -1.20 GLY 262
ILE 232 0.96 ALA 161 -0.97 SER 261
ILE 232 0.97 ILE 162 -0.81 SER 261
GLU 286 0.86 TYR 163 -0.74 SER 261
LEU 130 0.96 LYS 164 -0.86 VAL 97
LEU 130 0.97 GLN 165 -0.82 GLY 244
THR 102 1.27 SER 166 -0.83 GLY 244
LYS 101 0.86 GLN 167 -1.07 GLY 244
GLU 285 0.97 HIS 168 -1.08 PRO 177
ASP 208 1.31 MET 169 -0.71 GLY 244
ASP 208 1.03 THR 170 -0.65 SER 261
GLU 285 1.08 GLU 171 -0.95 SER 261
GLU 285 1.08 GLU 171 -0.95 SER 261
THR 284 0.92 VAL 172 -1.16 SER 261
GLU 286 0.84 VAL 173 -1.12 SER 261
THR 284 0.74 ARG 174 -1.21 SER 261
GLU 286 0.73 ARG 175 -1.15 SER 261
THR 284 0.82 CYS 176 -1.03 SER 261
THR 284 0.77 PRO 177 -1.08 HIS 168
GLU 286 0.77 HIS 178 -1.01 SER 261
GLU 286 0.77 HIS 179 -1.07 SER 261
GLU 286 0.64 GLU 180 -1.15 SER 261
ALA 276 0.99 ARG 181 -0.99 SER 261
GLN 136 1.54 CYS 182 -0.94 ARG 209
ALA 138 0.50 SER 185 -1.09 SER 261
GLY 226 0.58 ASP 186 -1.03 SER 261
GLY 226 0.55 GLY 187 -1.08 SER 261
GLY 226 0.47 LEU 188 -1.24 SER 261
GLU 286 0.45 ALA 189 -1.43 SER 261
GLU 286 0.49 PRO 190 -1.45 SER 261
GLU 286 0.56 PRO 191 -1.34 SER 261
THR 284 0.60 GLN 192 -1.37 SER 261
THR 284 0.60 GLN 192 -1.36 SER 261
GLU 286 0.56 HIS 193 -1.46 SER 261
GLU 286 0.63 LEU 194 -1.27 SER 261
CYS 182 0.54 ILE 195 -1.26 SER 261
VAL 272 0.50 ARG 196 -1.21 SER 261
THR 253 0.64 VAL 197 -1.00 SER 261
GLU 224 0.72 GLU 198 -0.88 SER 261
GLU 224 1.33 GLY 199 -0.62 SER 261
PRO 223 1.07 ASN 200 -0.64 SER 261
GLU 224 0.87 LEU 201 -0.69 SER 261
PRO 98 0.51 ARG 202 -0.73 SER 261
PRO 98 0.54 VAL 203 -1.01 SER 261
PRO 98 0.54 GLU 204 -1.19 SER 261
VAL 97 0.52 TYR 205 -1.57 SER 261
VAL 97 0.62 LEU 206 -1.55 SER 261
VAL 97 1.06 ASP 207 -1.58 SER 261
SER 99 1.55 ASP 208 -0.85 GLY 187
SER 106 1.19 ARG 209 -0.94 CYS 182
THR 284 0.69 ASN 210 -1.30 PRO 152
THR 284 0.83 THR 211 -1.30 ASN 263
THR 284 0.70 PHE 212 -1.15 SER 261
THR 284 0.71 ARG 213 -1.30 SER 261
THR 284 0.56 HIS 214 -1.54 SER 261
ILE 232 0.61 SER 215 -1.50 GLY 262
VAL 97 0.58 VAL 216 -1.34 SER 261
PRO 98 0.78 VAL 217 -0.91 SER 261
PRO 98 0.75 VAL 218 -0.75 VAL 143
PRO 98 0.65 PRO 219 -0.81 VAL 143
PRO 98 0.65 TYR 220 -0.76 ASN 210
ASN 200 1.04 GLU 221 -0.73 ASN 210
ASN 200 1.04 GLU 221 -0.73 ASN 210
ASN 200 1.02 PRO 222 -0.75 ASN 210
GLY 199 1.23 PRO 223 -0.64 ASN 210
GLY 199 1.33 GLU 224 -0.58 ARG 283
SER 149 0.74 VAL 225 -1.00 VAL 122
GLY 199 1.12 GLY 226 -0.83 ARG 283
GLY 199 1.08 SER 227 -0.83 ARG 283
GLY 199 0.90 ASP 228 -0.82 ARG 283
GLY 199 0.95 CYS 229 -0.70 ARG 283
GLY 199 1.07 THR 230 -0.59 ASN 210
PHE 270 0.95 THR 231 -0.72 VAL 225
THR 253 1.52 ILE 232 -0.94 VAL 225
GLU 271 0.97 HIS 233 -0.73 SER 261
VAL 272 0.97 TYR 234 -0.94 SER 261
CYS 182 0.96 ASN 235 -1.04 SER 261
CYS 182 0.99 TYR 236 -1.05 SER 261
CYS 182 0.83 MET 237 -1.10 SER 261
GLU 286 0.76 CYS 238 -1.01 SER 261
CYS 182 0.75 CYS 238 -1.01 SER 261
GLU 286 0.86 ASN 239 -0.88 SER 261
GLU 286 1.05 SER 240 -0.81 SER 261
GLU 286 1.23 SER 241 -0.78 SER 261
GLU 286 1.06 CYS 242 -0.86 SER 261
THR 284 1.14 MET 243 -1.02 GLN 167
THR 284 1.06 GLY 244 -1.07 GLN 167
THR 284 0.96 GLY 245 -0.95 SER 261
GLU 286 1.05 MET 246 -0.88 SER 261
GLU 286 1.19 ASN 247 -0.76 SER 261
GLU 286 1.37 GLN 248 -0.69 SER 261
GLU 286 1.21 ARG 249 -0.69 SER 261
GLU 286 1.02 PRO 250 -0.66 SER 261
ILE 232 0.90 ILE 251 -0.72 SER 261
ILE 232 1.19 LEU 252 -0.66 SER 261
ILE 232 1.52 THR 253 -0.76 SER 261
ILE 232 1.29 ILE 254 -0.81 GLY 262
ILE 232 0.95 ILE 255 -0.98 MET 133
PRO 98 0.99 THR 256 -1.03 TYR 126
ARG 209 0.75 LEU 257 -0.89 TYR 126
ARG 209 0.73 GLU 258 -0.91 ASN 210
ARG 209 0.75 ASP 259 -1.09 ASN 210
ARG 209 0.60 SER 260 -1.02 LEU 206
ARG 209 0.62 SER 261 -1.58 ASP 207
ARG 209 0.62 GLY 262 -1.50 SER 215
ARG 209 0.85 ASN 263 -1.30 THR 211
ARG 209 0.89 LEU 264 -0.95 ASN 210
ARG 209 0.95 LEU 265 -1.03 ASN 210
ARG 209 0.93 GLY 266 -0.94 PRO 128
ASP 208 1.03 ARG 267 -0.95 PRO 128
ASP 208 1.08 ASN 268 -1.07 PRO 128
ASP 208 1.07 ASN 268 -1.07 PRO 128
ILE 232 1.08 SER 269 -0.83 MET 133
VAL 143 1.46 PHE 270 -0.61 LYS 101
VAL 143 1.19 GLU 271 -0.59 GLU 271
VAL 143 1.19 GLU 271 -0.59 GLU 271
TYR 234 0.97 VAL 272 -0.67 SER 261
CYS 182 0.93 ARG 273 -0.78 ASN 288
CYS 182 1.08 VAL 274 -0.81 SER 261
CYS 182 1.22 CYS 275 -1.07 ASN 288
CYS 182 1.34 ALA 276 -1.24 ASN 288
CYS 182 1.21 CYS 277 -1.12 ASN 288
CYS 182 1.14 PRO 278 -0.83 ASN 288
CYS 182 0.92 GLY 279 -0.99 HIS 115
CYS 182 0.83 ARG 280 -0.93 VAL 225
SER 241 1.07 ASP 281 -0.81 ARG 282
SER 241 0.96 ARG 282 -0.81 ASP 281
MET 243 0.88 ARG 283 -0.85 VAL 225
MET 243 1.14 THR 284 -0.65 VAL 225
GLU 171 1.08 GLU 285 -0.78 ASP 281
GLN 248 1.37 GLU 286 -1.31 GLU 287
GLN 248 0.83 GLU 287 -1.31 GLU 286
LEU 289 0.47 ASN 288 -1.24 ALA 276
ALA 129 0.59 LEU 289 -0.46 ALA 276

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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.