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CA distance fluctuations for 250309221336519272

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

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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.