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CA distance fluctuations for 250309234742866450

---  normal mode 15  ---

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
GLU 204 1.57 SER 96 -0.41 SER 166
LEU 289 1.84 VAL 97 -1.61 VAL 172
CYS 275 1.65 PRO 98 -0.38 SER 106
ILE 195 1.54 SER 99 -0.20 SER 96
GLU 286 1.58 GLN 100 -0.76 ASN 210
GLU 286 1.25 LYS 101 -0.48 GLY 199
GLU 286 1.06 THR 102 -0.55 GLY 199
LEU 289 0.96 TYR 103 -0.52 GLY 199
LEU 289 0.78 GLN 104 -0.53 GLY 199
LEU 289 0.86 GLY 105 -0.48 GLY 199
LEU 289 0.76 SER 106 -0.43 GLY 199
LEU 289 0.77 SER 106 -0.43 GLY 199
LEU 289 0.66 TYR 107 -0.46 GLY 199
LEU 289 0.60 GLY 108 -0.50 GLY 199
LEU 289 0.62 PHE 109 -0.58 GLY 199
SER 99 0.66 ARG 110 -0.68 GLY 199
SER 99 0.93 LEU 111 -0.81 GLY 199
SER 99 0.84 GLY 112 -1.07 GLY 199
SER 99 0.92 PHE 113 -1.28 GLY 199
SER 99 0.83 LEU 114 -1.71 GLY 199
PRO 98 0.90 HIS 115 -1.61 GLY 199
PRO 98 0.89 SER 116 -1.49 GLY 199
PRO 98 1.24 VAL 122 -1.08 GLY 199
PRO 98 1.15 THR 123 -1.04 GLY 199
PRO 98 1.12 CYS 124 -1.17 GLY 199
PRO 98 1.15 THR 125 -1.16 GLY 199
SER 99 1.11 TYR 126 -1.06 GLY 199
PRO 98 1.04 SER 127 -0.97 GLY 199
GLN 100 1.01 PRO 128 -1.02 GLY 199
GLN 100 1.06 ALA 129 -0.87 GLY 199
ARG 282 1.26 LEU 130 -0.85 GLY 199
ARG 282 1.23 ASN 131 -1.00 GLY 199
ARG 282 1.44 LYS 132 -0.95 GLY 199
SER 99 1.19 MET 133 -1.00 GLY 199
PRO 98 1.35 PHE 134 -0.75 GLY 199
PRO 98 1.31 CYS 135 -0.81 GLY 199
PRO 98 1.33 GLN 136 -0.66 GLY 199
PRO 98 1.18 LEU 137 -0.60 VAL 97
SER 99 0.96 ALA 138 -0.71 VAL 97
PRO 98 0.98 LYS 139 -0.77 GLU 198
PRO 98 0.98 LYS 139 -0.77 GLU 198
SER 99 0.88 THR 140 -0.93 GLU 198
SER 99 0.97 CYS 141 -0.89 GLY 199
SER 99 0.82 PRO 142 -1.09 GLY 199
SER 99 0.93 VAL 143 -0.96 GLY 199
SER 99 0.79 GLN 144 -1.06 GLY 199
SER 99 0.81 LEU 145 -0.79 GLY 199
SER 99 0.67 TRP 146 -0.80 GLY 199
PRO 190 0.63 VAL 147 -0.57 GLY 199
PRO 190 0.57 ASP 148 -0.49 GLY 199
PRO 190 0.65 SER 149 -0.40 GLY 199
PRO 190 0.76 THR 150 -0.40 ASP 228
SER 96 0.74 PRO 151 -0.54 THR 230
SER 96 0.82 PRO 152 -0.87 GLU 221
SER 96 0.84 PRO 152 -0.90 GLU 221
SER 96 0.99 PRO 153 -1.32 GLU 221
SER 96 1.03 PRO 153 -1.67 GLU 221
SER 96 1.08 GLY 154 -0.99 GLU 221
SER 96 1.10 GLY 154 -1.05 GLU 221
SER 96 1.01 THR 155 -0.88 THR 230
SER 96 1.11 ARG 156 -1.03 THR 231
SER 96 0.99 VAL 157 -1.31 THR 231
SER 96 0.96 ARG 158 -1.45 ILE 232
SER 99 1.22 ALA 159 -1.49 HIS 233
GLU 285 1.06 MET 160 -1.38 TYR 234
GLU 285 1.18 ALA 161 -1.18 TYR 234
GLU 285 1.43 ILE 162 -0.87 TYR 234
GLU 285 1.59 TYR 163 -0.81 TYR 236
GLU 285 1.74 LYS 164 -0.51 GLY 199
GLU 286 1.56 GLN 165 -0.88 MET 246
GLU 287 1.71 SER 166 -0.78 GLY 245
ASN 288 1.71 GLN 167 -1.11 ARG 174
ASN 288 1.59 HIS 168 -1.31 ARG 174
ASN 288 1.60 MET 169 -0.71 ARG 174
GLU 285 1.40 THR 170 -0.43 SER 166
GLU 285 1.47 GLU 171 -0.72 HIS 193
GLU 285 1.47 GLU 171 -0.72 HIS 193
GLU 285 1.14 VAL 172 -1.61 VAL 97
GLU 285 1.15 VAL 173 -1.33 VAL 97
VAL 216 1.15 ARG 174 -1.31 HIS 168
SER 99 1.04 ARG 175 -1.06 HIS 168
TYR 205 0.87 CYS 176 -1.01 GLN 167
TYR 205 0.95 PRO 177 -0.91 GLN 167
PRO 98 0.81 HIS 178 -0.79 GLN 167
SER 99 0.88 HIS 179 -0.79 GLN 167
SER 96 1.02 GLU 180 -0.82 GLN 167
SER 96 1.01 ARG 181 -0.72 GLN 167
SER 185 0.99 CYS 182 -0.67 GLN 167
CYS 182 0.99 SER 185 -0.62 HIS 168
GLY 199 0.98 ASP 186 -0.69 VAL 97
ASN 200 1.50 GLY 187 -0.64 VAL 97
ASN 200 1.30 LEU 188 -0.77 VAL 97
GLU 221 1.10 ALA 189 -0.83 VAL 97
VAL 203 1.69 PRO 190 -0.70 HIS 168
SER 96 1.29 PRO 191 -0.77 HIS 168
GLU 204 1.35 GLN 192 -0.87 HIS 168
VAL 203 1.33 GLN 192 -0.88 HIS 168
VAL 203 1.22 HIS 193 -1.02 HIS 168
SER 99 1.37 LEU 194 -1.03 HIS 168
SER 99 1.54 ILE 195 -1.00 VAL 97
SER 99 1.31 ARG 196 -0.75 VAL 97
SER 99 1.09 VAL 197 -0.97 SER 215
SER 99 0.92 GLU 198 -0.93 THR 140
GLY 187 1.29 GLY 199 -1.71 LEU 114
GLY 187 1.50 ASN 200 -1.24 SER 116
SER 96 1.31 LEU 201 -1.06 SER 116
SER 96 1.47 ARG 202 -0.72 SER 116
PRO 190 1.69 VAL 203 -0.56 SER 116
SER 96 1.57 GLU 204 -0.70 HIS 233
SER 96 1.44 TYR 205 -0.84 VAL 197
SER 96 1.35 LEU 206 -0.81 HIS 233
SER 96 1.12 ASP 207 -0.75 VAL 197
LEU 289 1.08 ASP 208 -0.71 HIS 233
LEU 289 1.07 ARG 209 -0.67 GLN 100
LEU 289 1.16 ASN 210 -0.76 GLN 100
ASN 288 1.20 THR 211 -0.76 GLN 100
ASN 288 1.05 PHE 212 -0.73 LEU 188
GLU 285 1.09 ARG 213 -0.87 VAL 97
GLU 285 0.97 HIS 214 -0.92 VAL 197
ARG 174 1.04 SER 215 -1.09 HIS 233
SER 96 1.18 VAL 216 -1.16 HIS 233
SER 96 1.29 VAL 217 -1.07 HIS 233
SER 96 1.30 VAL 218 -0.98 THR 231
SER 96 1.23 PRO 219 -0.93 THR 231
SER 96 1.02 TYR 220 -1.10 ASN 200
PRO 190 1.20 GLU 221 -1.67 PRO 153
PRO 190 1.20 GLU 221 -1.67 PRO 153
PRO 190 0.96 PRO 222 -0.70 PRO 153
PRO 190 0.70 PRO 223 -0.76 GLY 199
LEU 188 0.73 GLU 224 -0.91 HIS 115
LEU 188 0.65 VAL 225 -0.83 HIS 115
LEU 188 0.69 GLY 226 -0.72 PRO 128
LEU 188 0.78 SER 227 -0.69 PRO 128
LEU 188 0.53 ASP 228 -0.79 PRO 128
SER 99 0.62 CYS 229 -1.10 GLY 199
SER 99 0.73 THR 230 -1.10 TYR 220
SER 99 0.73 THR 231 -1.31 VAL 157
SER 99 0.74 ILE 232 -1.45 ARG 158
SER 99 0.77 HIS 233 -1.49 ALA 159
SER 99 1.02 TYR 234 -1.38 MET 160
SER 99 1.03 ASN 235 -1.04 ALA 161
SER 99 1.19 TYR 236 -0.88 VAL 97
SER 99 1.11 MET 237 -0.84 HIS 168
PRO 98 1.08 CYS 238 -0.82 HIS 168
PRO 98 1.08 CYS 238 -0.82 HIS 168
PRO 98 1.31 ASN 239 -0.62 GLN 167
PRO 98 1.40 SER 240 -0.53 GLN 165
PRO 98 1.34 SER 241 -0.54 GLN 167
PRO 98 1.14 CYS 242 -0.72 GLN 167
PRO 98 1.01 MET 243 -0.77 GLN 167
PRO 98 0.86 GLY 244 -0.98 GLN 167
PRO 98 0.93 GLY 245 -1.09 GLN 167
VAL 173 1.09 MET 246 -0.88 GLN 167
PRO 98 1.12 ASN 247 -0.72 GLN 167
PRO 98 1.32 TRP 248 -0.55 GLN 165
PRO 98 1.18 ARG 249 -0.73 GLN 165
PRO 98 1.24 PRO 250 -0.55 GLY 199
GLU 285 1.30 ILE 251 -0.68 ASN 235
GLU 285 1.35 LEU 252 -0.70 PRO 142
SER 99 1.26 THR 253 -0.94 HIS 233
GLU 285 1.12 ILE 254 -0.96 ILE 232
SER 99 1.13 ILE 255 -1.14 ILE 232
LEU 289 0.95 THR 256 -1.08 ILE 232
LEU 289 0.85 LEU 257 -0.96 ILE 232
LEU 289 0.98 GLU 258 -0.87 ILE 232
LEU 289 0.94 ASP 259 -0.71 THR 231
SER 96 1.05 SER 260 -0.68 THR 231
LEU 289 1.07 SER 261 -0.63 ILE 232
LEU 289 1.16 GLY 262 -0.74 ILE 232
LEU 289 1.22 ASN 263 -0.67 ILE 232
LEU 289 1.19 LEU 264 -0.72 GLN 100
LEU 289 0.98 LEU 265 -0.66 ILE 232
LEU 289 0.91 GLY 266 -0.62 ILE 232
LEU 289 0.95 ARG 267 -0.64 ILE 232
GLU 286 0.93 ASN 268 -0.83 ASN 268
GLU 286 0.91 ASN 268 -0.83 ASN 268
SER 99 0.98 SER 269 -0.51 GLY 199
GLU 285 1.05 PHE 270 -0.92 VAL 143
ARG 282 1.20 GLU 271 -0.81 GLY 199
ARG 282 1.19 GLU 271 -0.81 GLY 199
PRO 98 1.22 VAL 272 -0.79 GLY 199
PRO 98 1.47 ARG 273 -0.62 GLY 199
PRO 98 1.43 VAL 274 -0.53 GLY 199
PRO 98 1.65 CYS 275 -0.53 GLY 199
PRO 98 1.59 ALA 276 -0.55 GLY 199
PRO 98 1.61 CYS 277 -0.80 GLY 199
PRO 98 1.58 PRO 278 -0.82 GLY 199
PRO 98 1.43 GLY 279 -0.89 GLY 199
PRO 98 1.45 ARG 280 -0.71 GLY 199
PRO 98 1.53 ASP 281 -0.54 GLY 199
LYS 132 1.44 ARG 282 -0.61 GLY 199
GLN 100 1.48 ARG 283 -0.61 GLY 199
GLN 165 1.55 THR 284 -0.42 GLY 199
LYS 164 1.74 GLU 285 -0.25 GLY 199
GLN 100 1.58 GLU 286 -0.35 GLY 199
SER 166 1.71 GLU 287 -0.36 GLY 226
GLN 167 1.71 ASN 288 -0.22 GLY 226
VAL 97 1.84 LEU 289 -0.19 GLY 226

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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.