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 250309232604751588

---  normal mode 17  ---

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
GLY 244 0.57 SER 96 -1.03 LEU 264
THR 211 0.76 VAL 97 -0.79 ASN 263
ASP 208 1.20 PRO 98 -1.10 TYR 103
ASP 208 1.05 SER 99 -1.12 ASN 131
THR 256 0.79 GLN 100 -1.55 ASN 131
THR 256 0.74 LYS 101 -1.52 PRO 128
GLU 221 0.46 THR 102 -1.26 PRO 128
GLU 221 0.81 TYR 103 -1.10 PRO 98
GLU 221 1.13 GLN 104 -0.77 PRO 98
GLU 221 1.20 GLY 105 -0.78 SER 96
GLU 221 1.34 SER 106 -0.73 SER 96
GLU 221 1.33 SER 106 -0.74 SER 96
GLU 221 1.72 TYR 107 -0.75 THR 230
GLU 221 1.61 GLY 108 -0.52 PRO 98
TYR 220 1.21 PHE 109 -0.60 ILE 232
VAL 218 1.20 ARG 110 -0.62 THR 102
ALA 159 1.36 LEU 111 -0.76 THR 150
PHE 270 1.09 GLY 112 -0.95 PRO 151
CYS 229 1.11 PHE 113 -1.02 PRO 151
CYS 229 1.27 LEU 114 -1.07 PRO 151
SER 227 1.36 HIS 115 -1.02 PRO 151
PRO 191 1.27 SER 116 -1.13 PRO 151
GLY 226 1.15 VAL 122 -1.08 GLY 262
PRO 191 1.22 THR 123 -1.22 GLY 262
PRO 191 1.13 CYS 124 -1.12 GLY 262
ASP 228 1.19 THR 125 -0.99 GLY 262
ASP 228 1.28 TYR 126 -1.05 GLN 100
ASP 228 1.33 SER 127 -1.20 LYS 101
ASP 228 1.32 PRO 128 -1.52 LYS 101
ASP 228 1.20 ALA 129 -1.52 LYS 101
ASP 228 1.10 LEU 130 -1.34 LYS 101
ASP 228 1.05 ASN 131 -1.55 GLN 100
ASP 228 1.04 LYS 132 -1.06 GLN 100
CYS 229 1.05 MET 133 -0.93 GLN 100
ASP 228 1.00 PHE 134 -1.08 GLY 262
PRO 191 0.95 CYS 135 -1.24 GLY 262
PRO 191 0.99 GLN 136 -1.36 GLY 262
GLU 180 0.98 LEU 137 -1.53 GLY 262
GLU 180 1.17 ALA 138 -1.68 GLY 262
PRO 191 1.43 LYS 139 -1.48 GLY 262
PRO 191 1.43 LYS 139 -1.48 GLY 262
PRO 191 1.74 THR 140 -1.32 GLY 262
PRO 191 1.39 CYS 141 -1.31 SER 269
PRO 191 1.28 PRO 142 -1.27 PRO 151
PRO 191 1.11 VAL 143 -1.19 PRO 151
ILE 195 1.06 GLN 144 -1.33 PRO 151
VAL 218 1.41 LEU 145 -1.03 THR 150
VAL 218 1.40 TRP 146 -1.10 THR 150
PRO 219 1.80 VAL 147 -0.53 LEU 289
PRO 219 1.23 ASP 148 -0.39 LEU 289
GLU 221 1.30 SER 149 -0.42 CYS 229
ASP 259 1.16 THR 150 -1.22 GLN 144
ASN 263 1.00 PRO 151 -1.50 THR 231
SER 260 0.86 PRO 152 -1.56 CYS 229
SER 260 0.85 PRO 152 -1.54 CYS 229
LEU 188 1.05 PRO 153 -1.36 CYS 229
LEU 188 0.92 PRO 153 -1.20 CYS 229
LEU 188 1.19 GLY 154 -0.97 THR 230
LEU 188 1.17 GLY 154 -0.94 THR 230
THR 150 0.78 THR 155 -1.15 THR 230
VAL 147 0.86 ARG 156 -0.97 HIS 233
VAL 147 0.89 VAL 157 -1.39 VAL 197
LEU 111 0.82 ARG 158 -1.20 VAL 197
LEU 111 1.36 ALA 159 -1.18 ASN 263
LEU 111 1.10 MET 160 -1.40 ASN 263
LEU 111 0.99 ALA 161 -1.32 ASN 263
LEU 111 0.75 ILE 162 -1.18 ASN 263
LEU 111 0.69 TYR 163 -0.99 ASN 263
SER 269 0.71 LYS 164 -0.78 ASN 263
SER 269 0.65 GLN 165 -0.74 SER 185
SER 269 0.50 SER 166 -0.72 ASN 263
ARG 248 0.87 GLN 167 -0.82 ASN 263
ARG 249 1.03 HIS 168 -0.98 ASN 263
ASN 247 0.62 MET 169 -0.98 ASN 263
ASN 247 0.75 THR 170 -1.13 ASN 263
ASN 247 1.03 GLU 171 -1.20 ASN 263
ASN 247 1.03 GLU 171 -1.20 ASN 263
LEU 111 0.67 VAL 172 -1.34 ASN 263
LEU 111 0.81 VAL 173 -1.27 ASN 263
LEU 111 0.66 ARG 174 -1.30 ASN 263
LEU 111 0.67 ARG 175 -1.43 SER 261
GLU 171 0.64 CYS 176 -1.28 SER 261
LEU 111 0.59 PRO 177 -1.32 SER 185
GLU 171 0.55 HIS 178 -1.67 LEU 188
CYS 242 0.67 HIS 179 -1.68 SER 261
ALA 138 1.17 GLU 180 -1.47 SER 261
ALA 138 0.94 ARG 181 -1.40 SER 261
ALA 276 0.75 CYS 182 -1.50 SER 261
GLY 199 1.05 SER 185 -1.41 GLY 244
VAL 147 0.98 ASP 186 -1.34 MET 243
GLY 154 1.01 GLY 187 -1.54 HIS 178
GLY 154 1.19 LEU 188 -1.67 HIS 178
VAL 147 1.02 ALA 189 -1.61 HIS 179
VAL 197 1.35 PRO 190 -1.46 SER 261
THR 140 1.74 PRO 191 -1.04 SER 261
ASN 235 0.84 GLN 192 -1.39 ASN 263
ASN 235 0.86 GLN 192 -1.39 ASN 263
LEU 111 0.88 HIS 193 -1.61 SER 261
LEU 111 0.90 LEU 194 -1.52 SER 261
LEU 111 1.08 ILE 195 -1.61 GLY 262
GLN 144 0.91 ARG 196 -1.69 GLY 262
PRO 190 1.35 VAL 197 -1.39 VAL 157
PRO 190 1.18 GLU 198 -1.33 GLY 262
SER 185 1.05 GLY 199 -1.31 GLU 224
LEU 145 0.96 ASN 200 -1.65 GLU 224
VAL 147 1.26 LEU 201 -1.11 GLU 224
VAL 147 1.40 ARG 202 -1.01 GLU 224
VAL 147 1.20 VAL 203 -1.13 GLY 262
VAL 147 1.11 GLU 204 -1.21 SER 261
VAL 147 0.86 TYR 205 -1.54 SER 261
SER 99 0.91 LEU 206 -1.44 SER 261
SER 99 0.91 ASP 207 -1.38 ASN 263
PRO 98 1.20 ASP 208 -1.30 ASN 263
PRO 98 1.03 ARG 209 -1.05 ASN 263
PRO 98 0.98 ASN 210 -1.02 ASN 263
PRO 98 1.15 THR 211 -1.19 ASN 263
PRO 98 0.94 PHE 212 -1.31 ASN 263
PRO 98 0.89 ARG 213 -1.57 ASN 263
LEU 111 0.85 HIS 214 -1.87 ASN 263
LEU 111 1.04 SER 215 -1.67 ASN 263
LEU 111 1.17 VAL 216 -1.39 ASN 263
LEU 111 1.16 VAL 217 -1.05 ASN 263
VAL 147 1.48 VAL 218 -0.91 SER 260
VAL 147 1.80 PRO 219 -1.06 SER 260
PHE 109 1.21 TYR 220 -1.21 ASN 200
TYR 107 1.71 GLU 221 -1.33 ASN 200
TYR 107 1.72 GLU 221 -1.32 ASN 200
GLY 108 1.31 PRO 222 -0.92 PRO 153
ASP 148 0.98 PRO 223 -1.10 PRO 153
ASP 148 0.85 GLU 224 -1.65 ASN 200
SER 106 0.55 VAL 225 -1.06 CYS 182
HIS 115 1.26 GLY 226 -0.89 PRO 152
HIS 115 1.36 SER 227 -1.12 PRO 152
SER 127 1.33 ASP 228 -1.12 PRO 153
LEU 114 1.27 CYS 229 -1.56 PRO 152
PRO 191 0.88 THR 230 -1.52 PRO 152
PRO 191 1.03 THR 231 -1.50 PRO 151
PRO 191 1.09 ILE 232 -1.70 LEU 257
PRO 191 1.35 HIS 233 -1.52 THR 256
PRO 191 1.27 TYR 234 -1.66 ILE 255
PRO 191 1.29 ASN 235 -1.50 GLY 262
PRO 191 0.85 TYR 236 -1.62 GLY 262
GLU 180 0.95 MET 237 -1.71 GLY 262
GLY 112 0.63 CYS 238 -1.43 GLY 262
GLY 112 0.63 CYS 238 -1.43 GLY 262
ASP 228 0.61 ASN 239 -1.30 GLY 262
ASP 228 0.65 SER 240 -1.17 GLY 262
HIS 168 0.68 SER 241 -1.05 GLY 262
GLU 171 0.72 CYS 242 -1.18 ASP 186
GLU 171 0.91 MET 243 -1.34 ASP 186
GLU 171 0.98 GLY 244 -1.41 SER 185
GLU 171 0.94 GLY 245 -1.14 SER 185
GLU 171 0.93 MET 246 -1.02 SER 261
GLU 171 1.03 ASN 247 -1.07 ASP 186
HIS 168 0.99 ARG 248 -0.93 ASP 186
HIS 168 1.03 ARG 249 -0.86 SER 261
ASP 228 0.73 PRO 250 -0.85 ASN 263
GLY 112 0.79 ILE 251 -0.97 ASN 263
GLY 112 0.89 LEU 252 -0.92 ASN 263
LEU 111 1.14 THR 253 -0.99 ASN 263
LEU 111 0.82 ILE 254 -1.11 TYR 234
LEU 111 0.73 ILE 255 -1.66 TYR 234
GLN 100 0.79 THR 256 -1.61 ILE 232
LEU 206 0.66 LEU 257 -1.70 ILE 232
LYS 101 0.71 GLU 258 -1.37 ILE 232
THR 150 1.16 ASP 259 -0.87 ILE 232
THR 150 0.86 SER 260 -1.06 PRO 219
PRO 151 0.80 SER 261 -1.68 HIS 179
PRO 151 0.41 GLY 262 -1.71 MET 237
PRO 151 1.00 ASN 263 -1.87 HIS 214
PRO 151 0.63 LEU 264 -1.07 TYR 234
TYR 220 0.90 LEU 265 -0.93 ILE 232
TYR 220 0.81 GLY 266 -1.14 ILE 232
GLU 221 0.59 ARG 267 -1.15 ILE 232
GLN 165 0.46 ASN 268 -1.21 ILE 232
LYS 164 0.47 ASN 268 -1.22 ILE 232
LYS 164 0.71 SER 269 -1.31 CYS 141
GLY 112 1.09 PHE 270 -1.17 GLN 100
GLY 112 1.01 GLU 271 -1.05 GLU 271
GLY 112 1.02 GLU 271 -1.05 GLU 271
GLY 112 1.02 VAL 272 -0.96 GLY 262
ASP 228 0.85 ARG 273 -1.05 GLY 262
ASP 228 0.76 VAL 274 -1.28 GLY 262
ASP 228 0.77 CYS 275 -1.20 GLY 262
GLY 226 0.75 ALA 276 -1.18 GLY 262
GLY 226 0.92 CYS 277 -1.08 GLY 262
ASP 228 1.00 PRO 278 -1.07 GLY 262
ASP 228 1.15 GLY 279 -0.95 GLY 262
ASP 228 1.08 ARG 280 -0.91 GLY 262
ASP 228 1.00 ASP 281 -0.93 GLY 262
ASP 228 1.10 ARG 282 -0.87 GLY 262
ASP 228 1.16 ARG 283 -0.78 GLY 262
ASP 228 0.98 THR 284 -0.83 LYS 101
ASP 228 0.86 GLU 285 -0.99 LYS 101
ASP 228 0.91 GLU 286 -0.96 LYS 101
ASP 228 0.92 GLU 287 -0.95 LYS 101
ASP 228 0.73 ASN 288 -1.14 LYS 101
ASP 228 0.64 LEU 289 -1.28 LYS 101

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 8th, 2025.