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 250309221845550293

---  normal mode 29  ---

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
ALA 129 1.49 SER 96 -0.82 SER 215
PRO 128 1.50 VAL 97 -0.99 SER 215
PRO 128 1.24 PRO 98 -1.15 THR 256
SER 260 1.77 SER 99 -1.23 GLN 165
PRO 128 1.18 GLN 100 -1.31 TYR 163
ASN 263 1.63 LYS 101 -1.47 ILE 251
ASN 288 0.94 THR 102 -1.12 ILE 251
ASN 288 0.86 TYR 103 -1.01 GLN 165
ASN 288 0.68 GLN 104 -0.95 SER 240
ASN 288 0.65 GLY 105 -0.85 TYR 236
ASN 288 0.54 SER 106 -0.83 TYR 236
ASN 288 0.54 SER 106 -0.83 TYR 236
ASN 288 0.48 TYR 107 -0.94 TYR 236
SER 227 0.52 GLY 108 -1.02 TYR 236
ASN 288 0.61 PHE 109 -1.15 TYR 236
CYS 182 0.66 ARG 110 -1.16 TYR 236
THR 256 0.94 LEU 111 -1.17 TYR 236
THR 256 1.11 GLY 112 -0.86 MET 133
SER 269 1.30 PHE 113 -0.66 SER 227
CYS 182 1.10 LEU 114 -0.73 HIS 178
CYS 182 1.22 HIS 115 -0.91 HIS 178
CYS 182 1.05 SER 116 -1.11 HIS 178
CYS 182 1.12 VAL 122 -1.23 HIS 178
CYS 182 1.06 THR 123 -1.19 HIS 178
CYS 182 1.17 CYS 124 -0.89 HIS 178
CYS 182 1.31 THR 125 -0.74 HIS 178
ASN 288 1.33 TYR 126 -0.59 HIS 178
ASN 288 1.63 SER 127 -0.50 HIS 178
VAL 97 1.50 PRO 128 -0.41 ASP 228
GLN 167 1.51 ALA 129 -0.43 VAL 122
MET 169 1.67 LEU 130 -0.71 ASP 148
MET 169 1.58 ASN 131 -0.92 ASP 148
CYS 182 1.23 LYS 132 -0.86 ASP 148
CYS 182 1.21 MET 133 -0.86 GLY 112
CYS 182 1.29 PHE 134 -0.77 LEU 111
CYS 182 1.14 CYS 135 -0.81 LEU 111
CYS 182 0.97 GLN 136 -0.86 HIS 178
ARG 181 0.88 LEU 137 -1.00 THR 253
ARG 181 0.76 ALA 138 -0.88 HIS 179
CYS 182 0.78 LYS 139 -1.05 HIS 179
CYS 182 0.78 LYS 139 -1.05 HIS 179
THR 123 0.98 THR 140 -1.00 HIS 179
VAL 216 0.98 CYS 141 -0.73 HIS 178
ALA 159 1.32 PRO 142 -0.77 GLU 224
ALA 159 1.35 VAL 143 -0.80 VAL 274
THR 256 1.17 GLN 144 -0.82 TYR 236
THR 256 0.91 LEU 145 -1.10 TYR 236
GLY 266 0.84 TRP 146 -0.93 TYR 236
SER 227 0.57 VAL 147 -1.01 TYR 236
GLU 224 0.52 ASP 148 -0.92 ASN 131
ASP 207 0.45 SER 149 -0.86 TYR 236
SER 99 0.58 THR 150 -0.84 TYR 236
SER 99 0.80 PRO 151 -0.81 TYR 236
SER 99 1.02 PRO 152 -0.65 VAL 225
SER 99 1.01 PRO 152 -0.66 VAL 225
SER 99 1.13 PRO 153 -0.74 GLY 199
SER 99 1.04 PRO 153 -0.77 GLY 199
SER 99 1.32 GLY 154 -0.84 GLY 199
SER 99 1.27 GLY 154 -0.86 GLY 199
SER 99 1.20 THR 155 -0.74 GLY 199
SER 99 1.09 ARG 156 -0.92 VAL 197
ASP 207 0.85 VAL 157 -1.03 VAL 197
VAL 143 1.28 ARG 158 -0.81 PRO 98
VAL 143 1.35 ALA 159 -0.93 PRO 98
PHE 270 1.18 MET 160 -0.88 ASN 247
PHE 212 1.36 ALA 161 -1.43 ASN 239
ASN 131 1.25 ILE 162 -1.29 MET 246
LEU 130 1.42 TYR 163 -1.31 GLN 100
LEU 130 1.41 LYS 164 -1.31 GLN 100
LEU 130 1.17 GLN 165 -1.23 SER 99
PRO 128 1.44 SER 166 -0.64 SER 99
ALA 129 1.51 GLN 167 -1.06 MET 243
LEU 130 1.59 HIS 168 -0.83 ASN 247
LEU 130 1.67 MET 169 -0.81 ASN 247
LEU 130 1.42 THR 170 -0.84 SER 215
LEU 130 1.42 GLU 171 -0.92 SER 215
LEU 130 1.42 GLU 171 -0.92 SER 215
LEU 130 1.29 VAL 172 -0.98 SER 215
LEU 130 1.15 VAL 173 -0.77 MET 160
ILE 251 1.42 ARG 174 -0.58 GLN 167
ILE 251 1.22 ARG 175 -0.68 GLN 167
ARG 209 1.03 CYS 176 -0.90 ALA 276
ARG 209 1.35 PRO 177 -0.88 ALA 276
ARG 209 1.01 HIS 178 -1.23 VAL 122
MET 243 1.04 HIS 179 -1.05 LYS 139
ARG 209 1.29 GLU 180 -0.75 LYS 139
MET 237 1.52 ARG 181 -0.75 ASP 207
GLU 285 1.76 CYS 182 -0.10 GLY 187
ARG 209 0.71 SER 185 -0.91 HIS 179
ARG 181 0.84 ASP 186 -0.87 GLY 199
VAL 272 0.69 GLY 187 -0.92 ASN 200
VAL 272 0.84 LEU 188 -1.19 ASN 200
VAL 272 1.03 ALA 189 -1.04 ASN 200
VAL 272 0.96 PRO 190 -0.80 ASN 200
ARG 209 1.08 PRO 191 -0.74 ASN 200
ARG 209 1.12 GLN 192 -0.64 ASN 200
ARG 209 1.11 GLN 192 -0.63 ASN 200
VAL 272 1.27 LEU 193 -0.70 ASN 200
VAL 272 1.62 LEU 194 -0.64 ASN 200
VAL 272 1.67 ILE 195 -0.79 TYR 220
VAL 272 1.13 ARG 196 -0.89 TYR 220
ASN 288 0.70 VAL 197 -1.15 TYR 220
ASN 288 0.63 GLU 198 -1.07 GLU 221
VAL 122 0.93 GLY 199 -1.15 SER 261
VAL 225 0.93 ASN 200 -1.19 LEU 188
VAL 122 0.75 LEU 201 -1.59 SER 261
VAL 225 0.89 ARG 202 -1.54 SER 261
ILE 232 0.93 VAL 203 -1.32 SER 261
ILE 232 0.84 GLU 204 -1.06 SER 261
ASN 288 0.83 TYR 205 -0.69 VAL 172
ASN 288 0.91 LEU 206 -0.67 ASP 208
SER 99 1.20 ASP 207 -0.75 ARG 181
PRO 128 1.17 ASP 208 -0.69 GLU 204
PRO 177 1.35 ARG 209 -1.09 LEU 264
PRO 177 1.06 ASN 210 -0.77 VAL 217
ALA 129 1.13 THR 211 -0.63 GLU 204
ALA 161 1.36 PHE 212 -0.48 THR 211
ALA 161 1.34 ARG 213 -1.02 SER 215
PHE 270 1.18 HIS 214 -0.93 VAL 172
ASN 288 0.94 SER 215 -1.02 ARG 213
PRO 142 1.08 VAL 216 -0.74 VAL 97
ILE 232 1.43 VAL 217 -0.95 SER 261
THR 231 1.00 VAL 218 -0.97 SER 261
SER 99 0.79 PRO 219 -1.10 VAL 197
SER 99 0.75 TYR 220 -1.15 VAL 197
SER 99 0.67 GLU 221 -1.07 GLU 198
SER 99 0.67 GLU 221 -1.07 GLU 198
SER 99 0.55 PRO 222 -0.85 HIS 233
GLU 224 0.53 PRO 223 -0.76 HIS 233
PRO 223 0.53 GLU 224 -0.90 HIS 179
ASN 200 0.93 VAL 225 -0.72 PRO 153
ARG 283 0.74 GLY 226 -0.54 HIS 178
ASP 228 1.11 SER 227 -0.74 HIS 179
SER 227 1.11 ASP 228 -0.72 ASN 131
THR 256 0.80 CYS 229 -0.69 TYR 236
VAL 217 0.78 THR 230 -0.78 TYR 236
VAL 217 1.14 THR 231 -0.73 HIS 179
VAL 217 1.43 ILE 232 -0.90 TYR 234
VAL 217 1.01 HIS 233 -0.96 GLU 221
CYS 141 0.82 TYR 234 -0.96 TYR 220
VAL 272 0.89 ASN 235 -0.85 LEU 145
ARG 181 1.26 TYR 236 -1.50 THR 253
ARG 181 1.52 MET 237 -1.06 ALA 161
ARG 181 1.47 CYS 238 -1.40 ALA 161
ARG 181 1.47 CYS 238 -1.42 ALA 161
ARG 181 1.05 ASN 239 -1.43 ALA 161
ARG 181 0.86 SER 240 -1.24 ALA 161
ARG 181 0.84 SER 241 -1.07 LYS 101
HIS 179 0.71 CYS 242 -1.33 ALA 276
HIS 179 1.04 MET 243 -1.39 ALA 276
LEU 130 0.88 GLY 244 -1.03 ALA 276
LEU 130 0.99 GLY 245 -0.96 GLN 167
PRO 250 0.88 MET 246 -1.29 ILE 162
CYS 182 0.67 ASN 247 -1.20 ILE 162
CYS 182 0.91 ARG 248 -1.20 SER 99
CYS 182 0.96 ARG 249 -1.19 SER 99
LEU 194 1.03 PRO 250 -1.42 LYS 101
ARG 174 1.42 ILE 251 -1.47 LYS 101
PHE 212 1.13 LEU 252 -1.13 SER 240
ASP 208 1.17 THR 253 -1.50 TYR 236
ASN 288 1.16 ILE 254 -1.24 TYR 236
PHE 113 1.16 ILE 255 -1.21 TYR 236
GLN 144 1.17 THR 256 -1.15 PRO 98
ASN 288 0.86 LEU 257 -0.79 TYR 236
SER 99 1.21 GLU 258 -0.70 ARG 209
SER 99 1.60 ASP 259 -0.80 LEU 201
SER 99 1.77 SER 260 -0.98 LEU 201
SER 99 1.36 SER 261 -1.59 LEU 201
SER 99 1.45 GLY 262 -1.04 LEU 201
LYS 101 1.63 ASN 263 -1.05 ARG 209
LYS 101 1.29 LEU 264 -1.09 ARG 209
ASN 288 0.80 LEU 265 -0.80 ARG 209
TRP 146 0.84 GLY 266 -0.91 TYR 163
GLY 112 0.98 ARG 267 -1.10 TYR 163
PHE 113 1.10 ASN 268 -1.04 SER 240
PHE 113 1.10 ASN 268 -1.04 TYR 236
ASN 288 1.33 SER 269 -1.11 SER 240
HIS 214 1.18 PHE 270 -0.88 ASP 148
ILE 195 1.31 GLU 271 -0.95 GLU 271
ILE 195 1.32 GLU 271 -0.95 GLU 271
ILE 195 1.67 VAL 272 -0.85 LYS 101
CYS 182 1.11 ARG 273 -0.94 LEU 111
CYS 182 0.98 VAL 274 -1.43 THR 253
CYS 182 1.06 CYS 275 -1.24 CYS 242
CYS 182 1.03 ALA 276 -1.39 MET 243
CYS 182 1.22 CYS 277 -1.11 MET 243
CYS 182 1.36 PRO 278 -0.79 HIS 178
CYS 182 1.43 GLY 279 -0.87 HIS 178
CYS 182 1.47 ARG 280 -0.88 MET 243
CYS 182 1.61 ASP 281 -0.87 CYS 242
CYS 182 1.63 ARG 282 -0.53 HIS 178
CYS 182 1.49 ARG 283 -0.66 MET 243
CYS 182 1.59 THR 284 -0.98 MET 243
CYS 182 1.76 GLU 285 -0.89 LEU 289
CYS 182 1.50 GLU 286 -0.40 SER 241
CYS 182 1.63 GLU 287 -0.34 HIS 178
SER 127 1.63 ASN 288 -0.30 GLU 287
CYS 182 1.45 LEU 289 -0.89 GLU 285

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.