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CA distance fluctuations for 2404260310462850495

---  normal mode 12  ---

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
PRO 190 0.67 SER 96 -0.53 LYS 164
LYS 101 0.36 VAL 97 -1.57 ALA 161
THR 170 1.02 PRO 98 -0.69 ILE 254
LEU 264 1.20 SER 99 -0.51 SER 96
MET 169 0.79 GLN 100 -0.67 ASP 186
MET 169 0.65 LYS 101 -0.75 ASP 186
MET 169 0.50 THR 102 -0.87 ASP 186
SER 99 0.53 TYR 103 -0.81 ASP 186
SER 99 0.51 GLN 104 -0.87 ASP 186
SER 99 0.61 GLY 105 -0.75 ASP 186
SER 99 0.55 SER 106 -0.72 ASP 186
SER 99 0.59 TYR 107 -0.91 PRO 152
SER 99 0.43 GLY 108 -0.91 ASP 186
SER 99 0.55 PHE 109 -0.86 PRO 152
GLU 221 0.46 ARG 110 -0.99 SER 185
ILE 255 0.56 LEU 111 -1.05 SER 185
PHE 270 0.68 GLY 112 -1.19 SER 185
PHE 270 0.84 PHE 113 -1.29 SER 185
THR 230 0.61 LEU 114 -1.41 SER 185
THR 230 0.58 HIS 115 -1.63 SER 185
THR 230 0.46 SER 116 -1.57 SER 185
TYR 126 0.39 GLY 117 -1.76 ASP 184
TYR 126 0.34 THR 118 -1.94 ASP 184
THR 230 0.33 ALA 119 -1.72 ASP 184
GLU 221 0.29 LYS 120 -1.55 ASP 184
THR 230 0.33 SER 121 -1.42 ASP 184
THR 230 0.36 VAL 122 -1.52 ASP 184
GLU 221 0.36 THR 123 -1.32 ASP 184
GLU 221 0.39 CYS 124 -1.35 ASP 184
GLU 221 0.33 THR 125 -1.49 ASP 184
GLY 117 0.39 TYR 126 -1.34 SER 185
ARG 248 0.37 SER 127 -1.39 SER 185
GLY 117 0.32 PRO 128 -1.29 SER 185
ARG 248 0.43 ALA 129 -1.32 SER 185
PRO 250 0.52 LEU 130 -1.25 SER 185
PHE 113 0.42 ASN 131 -1.14 SER 185
PHE 113 0.48 LYS 132 -1.17 ASP 184
PHE 113 0.46 MET 133 -1.19 ASP 184
PRO 142 0.34 PHE 134 -1.28 ASP 184
GLY 262 0.39 CYS 135 -1.19 ASP 184
GLY 262 0.45 GLN 136 -1.07 ASP 184
GLY 262 0.51 LEU 137 -0.93 CYS 182
GLY 262 0.53 ALA 138 -0.96 CYS 182
GLY 262 0.48 LYS 139 -1.16 LEU 188
GLY 262 0.49 THR 140 -1.43 LEU 188
ALA 159 0.60 CYS 141 -1.38 LEU 188
ALA 159 0.61 PRO 142 -1.54 LEU 188
ALA 159 0.72 VAL 143 -1.25 LEU 188
ILE 255 0.68 GLN 144 -1.35 PRO 151
GLU 221 0.79 LEU 145 -1.16 PRO 151
GLU 221 0.68 TRP 146 -1.35 PRO 151
TYR 220 0.86 VAL 147 -0.90 ASP 186
TYR 220 0.81 ASP 148 -0.96 ASP 186
TYR 220 0.88 SER 149 -0.78 ASP 186
THR 155 1.20 THR 150 -0.65 ASP 186
SER 106 0.43 PRO 151 -1.35 TRP 146
SER 99 0.31 PRO 152 -1.02 CYS 229
THR 150 0.68 PRO 153 -0.76 PRO 222
THR 150 0.76 GLY 154 -0.73 PRO 222
THR 150 1.20 THR 155 -0.73 THR 230
THR 150 0.89 ARG 156 -0.44 THR 230
VAL 147 0.73 VAL 157 -0.65 ALA 189
VAL 143 0.65 ARG 158 -0.77 VAL 97
VAL 143 0.72 ALA 159 -0.99 VAL 97
GLY 262 0.70 MET 160 -1.31 VAL 97
GLY 262 0.58 ALA 161 -1.57 VAL 97
GLY 262 0.53 ILE 162 -1.32 VAL 97
GLY 262 0.46 TYR 163 -0.75 VAL 97
PHE 113 0.46 LYS 164 -0.66 ASP 184
LEU 289 0.53 GLN 165 -0.62 ASP 184
LYS 101 0.62 SER 166 -0.51 ASP 184
LYS 101 0.62 SER 166 -0.51 ASP 184
LYS 101 0.53 GLN 167 -0.47 ASP 184
PRO 98 0.56 HIS 168 -0.45 ASP 184
GLN 100 0.79 MET 169 -0.42 ASP 184
PRO 98 1.02 THR 170 -0.32 THR 211
PRO 98 0.78 GLU 171 -0.31 VAL 97
GLY 262 0.74 VAL 172 -0.69 VAL 97
GLY 262 0.71 VAL 173 -0.90 VAL 97
GLY 262 0.75 ARG 174 -0.69 VAL 97
GLY 262 0.69 ARG 175 -0.60 VAL 97
SER 261 0.62 CYS 176 -0.42 VAL 97
SER 261 0.60 PRO 177 -0.36 GLY 199
SER 261 0.61 HIS 178 -0.37 VAL 225
SER 261 0.69 HIS 179 -0.54 LEU 137
PHE 212 0.80 GLU 180 -0.58 ALA 138
ARG 209 0.81 ARG 181 -0.71 GLY 199
ARG 209 0.83 CYS 182 -0.99 LYS 139
ARG 209 0.80 CYS 182 -1.01 LYS 139
ARG 209 0.61 SER 183 -1.30 SER 116
ARG 209 0.41 ASP 184 -1.94 THR 118
ARG 209 0.37 SER 185 -1.73 GLY 117
ARG 209 0.23 ASP 186 -1.62 ARG 290
ARG 209 0.54 GLY 187 -1.32 GLY 117
ARG 209 0.90 LEU 188 -1.54 PRO 142
SER 261 0.66 ALA 189 -1.45 VAL 197
ARG 209 1.50 PRO 190 -1.07 GLY 199
ARG 209 1.04 PRO 191 -0.92 GLU 198
PHE 212 1.05 GLN 192 -0.54 GLY 199
GLY 262 0.86 HIS 193 -0.83 VAL 97
GLY 262 0.76 LEU 194 -0.89 VAL 97
GLY 262 0.75 ILE 195 -0.96 VAL 97
GLY 262 0.61 ARG 196 -0.91 VAL 97
GLY 262 0.59 VAL 197 -1.45 ALA 189
GLY 262 0.50 GLU 198 -1.02 ALA 189
GLY 262 0.38 GLY 199 -1.07 PRO 190
GLY 262 0.37 ASN 200 -0.88 ALA 189
SER 261 0.43 LEU 201 -0.74 GLU 224
THR 150 0.54 ARG 202 -0.68 GLU 224
GLY 262 0.59 VAL 203 -0.79 ALA 189
GLY 262 0.82 GLU 204 -0.63 VAL 97
GLY 262 0.83 GLU 204 -0.63 VAL 97
GLY 262 1.11 TYR 205 -0.68 VAL 97
GLY 262 1.44 LEU 206 -0.72 VAL 97
SER 261 1.11 ASP 207 -0.75 VAL 97
PRO 190 1.26 ASP 208 -0.80 VAL 97
PRO 190 1.50 ARG 209 -0.60 VAL 97
PRO 190 1.21 ASN 210 -0.57 VAL 97
PRO 190 1.08 THR 211 -0.76 VAL 97
PRO 190 1.32 PHE 212 -0.76 VAL 97
GLY 262 1.03 ARG 213 -1.02 VAL 97
GLY 262 1.14 HIS 214 -0.99 VAL 97
GLY 262 1.14 SER 215 -1.00 VAL 97
GLY 262 0.95 VAL 216 -0.85 VAL 97
THR 150 0.66 VAL 217 -0.71 VAL 97
THR 150 0.63 VAL 218 -0.73 ALA 189
THR 150 0.69 PRO 219 -0.55 ALA 189
SER 149 0.88 TYR 220 -0.97 THR 230
LEU 145 0.79 GLU 221 -0.60 LEU 188
ASP 148 0.66 PRO 222 -0.76 PRO 153
ASP 148 0.51 PRO 223 -0.94 LEU 188
ASP 148 0.49 GLU 224 -1.04 LEU 188
ASP 148 0.56 VAL 225 -1.04 LEU 188
ASP 148 0.36 GLY 226 -1.13 LEU 188
HIS 115 0.32 SER 227 -1.16 LEU 188
HIS 115 0.47 ASP 228 -1.14 PRO 151
LEU 114 0.59 CYS 229 -1.29 PRO 151
LEU 114 0.61 THR 230 -1.03 PRO 151
LEU 114 0.61 THR 230 -1.03 PRO 151
GLU 221 0.60 THR 231 -1.17 LEU 188
GLU 221 0.63 ILE 232 -1.09 LEU 188
ARG 158 0.59 HIS 233 -1.31 LEU 188
GLY 262 0.64 TYR 234 -1.06 LEU 188
GLY 262 0.60 ASN 235 -0.93 LEU 188
GLY 262 0.62 TYR 236 -0.71 VAL 97
GLY 262 0.59 MET 237 -0.71 VAL 97
GLY 262 0.56 CYS 238 -0.65 VAL 97
GLY 262 0.51 ASN 239 -0.71 ASP 184
GLU 285 0.51 SER 240 -0.74 ASP 184
GLU 285 0.72 SER 241 -0.67 ASP 184
LEU 289 0.58 CYS 242 -0.51 ASP 184
LEU 289 0.71 MET 243 -0.39 ASP 184
LEU 289 0.69 GLY 244 -0.28 ASP 184
LEU 289 0.59 GLY 245 -0.43 VAL 97
LEU 289 0.61 MET 246 -0.54 VAL 97
LEU 289 0.79 ASN 247 -0.51 ASP 184
GLU 285 0.87 ARG 248 -0.65 ASP 184
LEU 289 0.79 ARG 249 -0.65 ASP 184
GLU 286 0.62 PRO 250 -0.78 ASP 184
PHE 113 0.44 ILE 251 -0.80 VAL 97
PHE 113 0.55 LEU 252 -0.87 VAL 97
VAL 143 0.69 THR 253 -1.02 VAL 97
VAL 143 0.63 ILE 254 -0.84 VAL 97
VAL 143 0.70 ILE 255 -0.72 VAL 97
SER 99 0.69 THR 256 -0.52 ASP 186
SER 99 0.76 LEU 257 -0.54 ASP 186
THR 150 0.89 GLU 258 -0.40 PRO 128
THR 150 0.82 ASP 259 -0.49 THR 230
LEU 206 0.94 SER 260 -0.42 THR 230
LEU 206 1.25 SER 261 -0.26 PRO 222
LEU 206 1.44 GLY 262 -0.17 THR 230
ARG 213 0.96 ASN 263 -0.27 PRO 128
SER 99 1.20 LEU 264 -0.42 PRO 128
SER 99 0.97 LEU 265 -0.55 PRO 128
SER 99 0.93 GLY 266 -0.67 ASP 186
SER 99 0.82 ARG 267 -0.70 ASP 186
MET 169 0.44 ASN 268 -0.85 SER 185
GLY 112 0.46 SER 269 -0.86 SER 185
PHE 113 0.84 PHE 270 -0.92 ASP 184
PHE 113 0.65 GLU 271 -0.94 ASP 184
PRO 142 0.49 VAL 272 -0.96 ASP 184
GLY 262 0.39 ARG 273 -1.02 ASP 184
GLY 262 0.48 VAL 274 -0.97 ASP 184
GLU 285 0.45 CYS 275 -1.04 ASP 184
ASP 281 0.40 ALA 276 -1.10 ASP 184
GLY 262 0.31 CYS 277 -1.31 ASP 184
GLY 262 0.31 CYS 277 -1.31 ASP 184
GLY 262 0.30 PRO 278 -1.44 ASP 184
GLU 221 0.28 GLY 279 -1.68 ASP 184
GLU 221 0.23 ARG 280 -1.53 ASP 184
CYS 275 0.41 ASP 281 -1.40 ASP 184
ARG 248 0.50 ARG 282 -1.53 ASP 184
ARG 248 0.46 ARG 283 -1.62 ASP 184
ARG 248 0.52 THR 284 -1.37 ASP 184
ARG 248 0.87 GLU 285 -1.29 SER 185
ARG 248 0.79 GLU 286 -1.50 SER 185
ARG 248 0.67 GLU 287 -1.49 ASP 186
ARG 248 0.78 ASN 288 -1.34 ASP 186
ARG 248 0.86 LEU 289 -1.45 ASP 186
ARG 248 0.70 ARG 290 -1.62 ASP 186

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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 25th, 2023.