CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309222730602077

---  normal mode 28  ---

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
GLN 167 0.77 SER 96 -1.01 ARG 213
THR 211 1.06 VAL 97 -0.92 ASN 288
THR 211 1.01 PRO 98 -1.14 ASN 288
ARG 282 0.78 SER 99 -0.99 ASN 288
VAL 197 0.90 GLN 100 -1.11 ASN 288
ARG 283 1.01 LYS 101 -0.86 ASN 288
ASN 131 1.24 THR 102 -0.85 ASN 288
PRO 128 1.08 TYR 103 -0.80 ASN 288
GLU 221 1.25 GLN 104 -0.85 LEU 289
GLU 221 1.27 GLY 105 -0.77 LEU 289
GLU 221 1.33 SER 106 -0.90 ASP 259
GLU 221 1.32 SER 106 -0.91 ASP 259
GLU 221 1.59 TYR 107 -1.00 THR 155
GLU 221 1.60 GLY 108 -0.92 LEU 289
GLU 221 1.21 PHE 109 -1.11 LEU 289
PRO 222 1.13 ARG 110 -1.23 LEU 289
PRO 128 1.32 LEU 111 -1.59 THR 256
SER 127 0.96 GLY 112 -1.59 ARG 158
CYS 229 1.09 PHE 113 -1.85 ALA 159
ASP 228 0.67 LEU 114 -1.58 LEU 289
ASP 228 0.52 HIS 115 -1.58 GLY 226
VAL 225 0.65 SER 116 -1.81 GLY 226
GLY 262 0.53 VAL 122 -1.38 GLY 226
VAL 225 0.72 THR 123 -1.39 GLY 226
GLY 262 0.65 CYS 124 -1.38 GLY 226
PRO 142 0.74 THR 125 -1.31 GLU 285
VAL 143 1.04 TYR 126 -1.34 LEU 289
LEU 111 1.15 SER 127 -0.94 GLU 285
LEU 111 1.32 PRO 128 -0.93 LEU 289
ARG 283 1.17 ALA 129 -0.70 ASN 288
ARG 283 1.08 LEU 130 -0.88 ASN 288
THR 102 1.24 ASN 131 -1.13 ASN 288
GLY 262 0.91 LYS 132 -1.28 ASN 288
GLY 262 0.90 MET 133 -1.30 ASN 288
GLY 262 0.90 PHE 134 -1.48 GLU 285
GLY 262 0.78 CYS 135 -1.28 GLU 285
VAL 225 0.74 GLN 136 -1.11 GLY 226
VAL 225 0.83 LEU 137 -0.98 GLY 226
VAL 225 0.95 ALA 138 -1.11 HIS 179
VAL 225 0.94 LYS 139 -1.32 CYS 182
VAL 225 0.94 LYS 139 -1.32 CYS 182
GLY 262 0.87 THR 140 -1.55 CYS 182
GLY 262 0.82 CYS 141 -1.43 VAL 217
TYR 126 0.91 PRO 142 -1.73 VAL 217
SER 127 1.13 VAL 143 -1.62 VAL 217
SER 127 1.06 GLN 144 -1.51 VAL 157
PRO 128 0.97 LEU 145 -1.56 VAL 157
PRO 223 1.01 TRP 146 -1.36 VAL 157
GLY 199 1.37 VAL 147 -1.18 LEU 289
GLU 221 1.34 ASP 148 -1.01 LEU 289
GLU 221 1.21 SER 149 -1.03 LEU 289
PRO 153 1.09 THR 150 -1.40 SER 227
LEU 264 1.49 PRO 151 -1.34 ASP 228
LEU 264 1.00 PRO 152 -1.20 GLU 224
LEU 264 0.98 PRO 152 -1.31 GLU 224
LEU 201 1.08 PRO 153 -1.34 CYS 229
SER 149 1.09 PRO 153 -1.05 PRO 223
ASN 200 1.47 GLY 154 -1.18 CYS 229
GLY 199 1.45 GLY 154 -1.15 CYS 229
ASN 200 1.38 THR 155 -1.39 CYS 229
ASN 200 1.30 ARG 156 -1.25 LEU 206
GLY 262 1.23 VAL 157 -1.56 LEU 145
ASN 263 1.39 ARG 158 -1.59 GLY 112
GLY 262 1.32 ALA 159 -1.85 PHE 113
SER 261 1.12 MET 160 -1.41 ASN 288
GLY 262 1.03 ALA 161 -1.50 ASN 288
THR 211 0.84 ILE 162 -1.39 ASN 288
ARG 282 0.92 TYR 163 -1.17 ASN 288
ARG 282 1.13 LYS 164 -1.14 ASN 288
ARG 282 1.34 GLN 165 -0.78 ASN 288
ARG 282 1.13 SER 166 -0.66 ASN 288
ARG 282 1.00 GLN 167 -0.53 ASN 288
ARG 282 0.96 HIS 168 -0.73 ASN 288
THR 211 1.05 MET 169 -0.95 ASN 288
THR 211 1.17 THR 170 -0.86 ASN 288
PRO 177 0.81 GLU 171 -0.79 ASN 288
PRO 177 0.82 GLU 171 -0.79 ASN 288
PRO 177 1.05 VAL 172 -0.92 ASN 288
SER 261 0.88 VAL 173 -1.05 ASN 288
SER 261 0.99 ARG 174 -0.87 ASN 288
SER 261 0.97 ARG 175 -0.82 ASN 288
SER 261 0.89 CYS 176 -0.77 LEU 201
VAL 172 1.05 PRO 177 -1.01 LEU 201
SER 261 0.80 HIS 178 -1.24 LEU 201
SER 261 0.86 HIS 179 -1.11 ALA 138
SER 261 0.97 GLU 180 -1.08 LEU 201
SER 261 0.84 ARG 181 -1.64 GLU 198
SER 261 0.39 CYS 182 -1.56 HIS 233
SER 261 1.10 SER 185 -1.25 VAL 197
SER 261 1.09 ASP 186 -1.11 VAL 197
SER 261 1.23 GLY 187 -0.96 LEU 201
SER 261 1.33 LEU 188 -0.88 GLU 221
SER 261 1.38 ALA 189 -0.74 LEU 289
SER 261 1.36 PRO 190 -0.76 ASN 288
SER 261 1.16 PRO 191 -0.81 LEU 201
SER 261 1.19 GLN 192 -0.78 ASN 288
SER 261 1.18 GLN 192 -0.78 ASN 288
SER 261 1.25 HIS 193 -0.89 ASN 288
SER 261 1.08 LEU 194 -0.99 ASN 288
GLY 262 1.24 ILE 195 -1.06 ASN 288
GLY 262 1.42 ARG 196 -1.08 CYS 182
GLY 262 1.58 VAL 197 -1.41 CYS 182
PRO 219 1.42 GLU 198 -1.64 ARG 181
PRO 219 1.51 GLY 199 -1.43 ARG 181
GLY 154 1.47 ASN 200 -1.54 CYS 182
GLY 154 1.38 LEU 201 -1.53 ARG 181
SER 260 1.17 ARG 202 -1.46 CYS 182
SER 261 1.28 VAL 203 -1.37 HIS 233
SER 261 1.45 GLU 204 -1.71 ILE 232
SER 261 1.74 TYR 205 -1.51 ILE 232
SER 261 1.27 LEU 206 -1.35 THR 231
SER 261 0.93 ASP 207 -1.18 GLU 258
PRO 177 0.67 ASP 208 -1.34 GLU 258
THR 170 0.63 ARG 209 -1.22 PRO 219
VAL 97 1.03 ASN 210 -0.63 PRO 219
THR 170 1.17 THR 211 -0.58 GLU 258
PRO 177 0.70 PHE 212 -0.94 GLU 258
PRO 177 0.92 ARG 213 -1.22 GLU 258
SER 261 1.19 HIS 214 -1.09 ASN 288
SER 261 1.41 SER 215 -1.19 PHE 113
SER 261 1.52 VAL 216 -1.42 VAL 143
ASN 263 1.13 VAL 217 -1.73 PRO 142
SER 260 1.28 VAL 218 -1.61 PRO 142
GLY 199 1.51 PRO 219 -1.22 ARG 209
GLY 199 1.33 TYR 220 -1.53 THR 230
GLY 108 1.60 GLU 221 -1.06 CYS 182
GLY 108 1.60 GLU 221 -1.06 CYS 182
GLY 108 1.32 PRO 222 -0.91 CYS 182
TRP 146 1.01 PRO 223 -1.17 PRO 153
VAL 147 1.05 GLU 224 -1.31 PRO 152
ALA 138 0.95 VAL 225 -0.72 SER 149
ASP 148 0.19 GLY 226 -1.81 SER 116
GLY 199 0.31 SER 227 -1.40 THR 150
PHE 113 0.93 ASP 228 -1.34 PRO 151
PHE 113 1.09 CYS 229 -1.39 THR 155
PHE 113 0.88 THR 230 -1.53 TYR 220
SER 127 0.77 THR 231 -1.55 GLU 204
PRO 128 0.76 ILE 232 -1.71 GLU 204
PHE 270 1.02 HIS 233 -1.56 CYS 182
PHE 270 1.17 TYR 234 -1.39 CYS 182
GLY 262 1.02 ASN 235 -1.10 LEU 289
SER 261 0.95 TYR 236 -1.17 ASN 288
SER 261 1.02 MET 237 -1.06 ASN 288
SER 261 0.88 CYS 238 -1.09 ASN 288
SER 261 0.88 CYS 238 -1.09 ASN 288
SER 261 0.87 ASN 239 -0.92 ASN 288
SER 261 0.89 SER 240 -0.97 ASN 288
SER 261 0.74 SER 241 -0.68 GLY 226
SER 261 0.79 CYS 242 -0.71 GLY 226
SER 261 0.70 MET 243 -0.65 GLY 226
SER 261 0.70 GLY 244 -0.67 GLY 226
SER 261 0.78 GLY 245 -0.75 ASN 288
SER 261 0.75 MET 246 -0.89 ASN 288
SER 261 0.67 ASN 247 -0.66 GLY 226
CYS 277 0.78 ARG 248 -0.64 ASN 288
ARG 282 0.98 ARG 249 -0.84 ASN 288
ARG 282 1.02 PRO 250 -1.15 ASN 288
GLY 262 0.87 ILE 251 -1.47 ASN 288
GLY 262 1.07 LEU 252 -1.75 ASN 288
GLY 262 1.33 THR 253 -1.77 ASN 288
GLY 262 1.30 ILE 254 -1.51 ASN 288
GLY 262 1.40 ILE 255 -1.51 LEU 289
ASN 263 1.15 THR 256 -1.59 LEU 111
GLY 199 1.02 LEU 257 -1.39 LEU 145
GLY 199 1.13 GLU 258 -1.34 ASP 208
ASN 200 1.12 ASP 259 -1.05 CYS 229
ASN 200 1.37 SER 260 -0.96 CYS 229
TYR 205 1.74 SER 261 -0.71 SER 106
VAL 197 1.58 GLY 262 -0.39 SER 106
ARG 158 1.39 ASN 263 -0.83 SER 106
PRO 151 1.49 LEU 264 -1.08 ARG 213
PRO 151 1.28 LEU 265 -0.96 ASN 288
GLY 199 0.98 GLY 266 -1.01 LEU 289
GLY 199 0.93 ARG 267 -1.13 ASN 288
VAL 197 1.23 ASN 268 -1.21 ASN 288
VAL 197 1.25 ASN 268 -1.21 ASN 288
VAL 197 1.32 SER 269 -1.39 ASN 288
TYR 234 1.17 PHE 270 -1.53 ASN 288
GLY 262 1.04 GLU 271 -1.60 ASN 288
GLY 262 1.04 GLU 271 -1.60 ASN 288
GLY 262 1.04 VAL 272 -1.52 ASN 288
GLY 262 0.91 ARG 273 -1.16 ASN 288
GLY 262 0.84 VAL 274 -1.07 ASN 288
GLY 262 0.73 CYS 275 -0.93 GLU 285
VAL 225 0.68 ALA 276 -0.89 GLY 226
ARG 248 0.78 CYS 277 -0.99 GLY 226
GLY 262 0.71 PRO 278 -1.21 GLU 285
GLY 262 0.70 GLY 279 -0.94 GLY 226
THR 284 0.82 ARG 280 -0.73 GLY 226
GLN 165 0.98 ASP 281 -0.79 GLY 226
GLN 165 1.34 ARG 282 -0.96 GLU 286
ALA 129 1.17 ARG 283 -0.47 CYS 182
ARG 280 0.82 THR 284 -0.70 GLY 226
GLN 167 0.46 GLU 285 -1.48 PHE 134
GLN 167 0.93 GLU 286 -0.98 GLY 226
ASP 228 0.56 GLU 287 -0.91 ARG 273
ARG 280 0.20 ASN 288 -1.77 THR 253
THR 284 0.06 LEU 289 -1.58 LEU 114

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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.