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CA distance fluctuations for 2404140341484168739

---  normal mode 10  ---

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 260 1.31 SER 96 -0.40 ASN 210
GLY 262 1.06 VAL 97 -0.53 ASN 210
GLU 258 1.28 PRO 98 -1.00 ASN 210
LEU 264 0.88 SER 99 -1.47 ASN 210
LEU 264 0.70 GLN 100 -1.11 ASN 210
LEU 130 0.97 LYS 101 -1.26 ASN 210
LEU 130 1.38 THR 102 -1.10 ASN 210
ALA 129 1.32 TYR 103 -1.06 ASN 210
ALA 129 1.25 GLN 104 -0.86 ASN 210
ALA 129 1.05 GLY 105 -0.80 ARG 209
ALA 129 0.88 SER 106 -0.66 ARG 209
ALA 129 0.76 TYR 107 -0.54 ASN 210
ALA 129 0.95 GLY 108 -0.68 ASN 210
PRO 128 0.93 PHE 109 -0.68 ASN 210
PRO 128 0.97 ARG 110 -0.70 ASN 210
VAL 143 0.78 LEU 111 -0.62 ASN 210
ASN 200 0.49 GLY 112 -1.29 PHE 270
ARG 110 0.50 PHE 113 -0.91 PHE 270
ASP 186 0.29 LEU 114 -0.93 THR 230
TYR 103 0.36 HIS 115 -1.13 SER 227
THR 102 0.36 SER 116 -1.16 GLU 224
THR 102 0.36 SER 116 -1.17 GLU 224
THR 102 0.51 GLY 117 -1.20 VAL 225
THR 102 0.57 THR 118 -1.19 VAL 225
THR 102 0.46 ALA 119 -1.21 VAL 225
THR 102 0.43 LYS 120 -1.07 VAL 225
THR 102 0.34 SER 121 -0.99 VAL 225
THR 102 0.37 VAL 122 -0.95 VAL 225
THR 102 0.37 VAL 122 -0.95 VAL 225
THR 102 0.37 THR 123 -0.82 GLY 226
THR 102 0.44 CYS 124 -0.77 GLY 226
THR 102 0.44 CYS 124 -0.78 GLY 226
THR 102 0.59 THR 125 -0.86 VAL 225
THR 102 0.77 TYR 126 -0.93 SER 227
THR 102 1.01 SER 127 -1.01 SER 227
GLN 104 1.20 PRO 128 -1.09 SER 227
TYR 103 1.32 ALA 129 -0.92 SER 227
THR 102 1.38 LEU 130 -0.85 SER 227
THR 102 1.27 ASN 131 -0.95 SER 227
THR 102 0.92 LYS 132 -0.87 SER 227
ASN 268 0.76 MET 133 -0.78 GLY 226
ASN 268 0.76 MET 133 -0.78 GLY 226
THR 102 0.66 PHE 134 -0.91 GLY 226
THR 102 0.48 CYS 135 -0.85 GLY 226
THR 102 0.39 GLN 136 -0.87 GLY 226
THR 102 0.30 LEU 137 -0.80 GLY 226
LEU 111 0.34 ALA 138 -0.67 GLY 226
LEU 111 0.38 LYS 139 -0.72 PRO 219
LEU 111 0.45 THR 140 -0.88 PRO 219
LEU 111 0.52 CYS 141 -0.75 PRO 219
LEU 111 0.52 CYS 141 -0.75 PRO 219
LEU 111 0.50 PRO 142 -0.76 PRO 219
LEU 111 0.78 VAL 143 -0.75 GLU 271
ASN 200 0.51 GLN 144 -1.08 PHE 270
ASN 200 0.80 LEU 145 -0.46 ASN 210
ASN 200 0.70 TRP 146 -0.54 ASN 210
ASN 200 0.60 VAL 147 -0.47 ASN 210
ALA 129 0.57 ASP 148 -0.50 ASN 210
ALA 129 0.50 SER 149 -0.36 ASN 210
SER 96 0.59 THR 150 -0.47 LEU 114
SER 96 0.76 PRO 151 -0.41 LEU 114
SER 96 0.93 PRO 152 -0.49 SER 121
SER 96 0.98 PRO 153 -0.64 SER 121
SER 96 1.16 GLY 154 -0.67 GLY 199
SER 96 1.13 THR 155 -0.60 HIS 233
SER 96 1.18 ARG 156 -0.83 HIS 233
PRO 98 0.94 VAL 157 -0.73 HIS 233
PRO 98 1.07 ARG 158 -0.77 GLN 144
PRO 98 0.53 ALA 159 -0.77 GLN 144
ILE 162 0.40 MET 160 -0.74 GLN 144
ILE 162 0.32 ALA 161 -0.71 GLN 144
GLU 258 0.49 ILE 162 -0.65 GLY 112
GLY 262 0.56 TYR 163 -0.67 GLY 226
GLY 262 0.64 LYS 164 -0.75 GLY 112
GLY 262 0.73 GLN 165 -0.79 GLY 226
GLY 262 1.03 SER 166 -0.68 GLY 226
GLY 262 0.92 GLN 167 -0.77 GLY 226
GLY 262 0.73 HIS 168 -0.71 GLY 226
GLY 262 0.86 MET 169 -0.58 GLY 226
GLY 262 0.86 MET 169 -0.58 GLY 226
GLY 262 0.87 THR 170 -0.50 GLY 226
GLY 262 0.60 GLU 171 -0.57 GLY 226
SER 260 0.45 VAL 172 -0.51 GLY 226
ASP 259 0.28 VAL 173 -0.58 GLY 226
ARG 209 0.28 ARG 174 -0.59 GLY 226
ARG 209 0.29 ARG 175 -0.65 GLY 226
ARG 209 0.32 CYS 176 -0.73 GLY 226
ARG 209 0.39 PRO 177 -0.68 GLY 226
ARG 209 0.32 HIS 178 -0.72 GLY 226
ARG 209 0.27 HIS 179 -0.67 GLY 226
ARG 209 0.35 GLU 180 -0.57 GLY 226
ARG 209 0.35 ARG 181 -0.55 GLY 226
LYS 139 0.32 CYS 182 -0.57 GLY 226
THR 140 0.31 SER 183 -0.47 GLY 226
THR 140 0.33 ASP 184 -0.49 GLY 226
GLU 224 0.37 SER 185 -0.44 SER 261
GLU 224 0.43 ASP 186 -0.59 SER 261
GLU 224 0.60 GLY 187 -0.61 GLY 262
GLU 224 0.66 LEU 188 -0.63 GLY 262
GLU 224 0.47 ALA 189 -0.47 GLY 262
GLU 224 0.44 PRO 190 -0.37 LEU 264
GLU 224 0.33 PRO 191 -0.42 GLY 226
ARG 209 0.35 GLN 192 -0.47 GLY 226
ARG 209 0.36 GLN 192 -0.47 GLY 226
ILE 232 0.25 HIS 193 -0.45 GLY 226
ILE 232 0.20 LEU 194 -0.56 GLY 226
ILE 232 0.29 ILE 195 -0.47 GLY 226
ILE 232 0.43 ARG 196 -0.39 GLY 226
ILE 232 0.66 VAL 197 -0.48 VAL 218
THR 231 0.55 GLU 198 -0.73 PRO 219
THR 231 0.80 GLY 199 -0.88 PRO 219
THR 230 1.27 ASN 200 -0.60 SER 261
THR 230 1.08 LEU 201 -0.75 SER 261
PRO 223 1.02 ARG 202 -0.89 GLY 262
PRO 223 0.77 VAL 203 -0.73 GLY 262
GLU 224 0.62 GLU 204 -0.74 GLY 262
GLU 224 0.54 TYR 205 -0.57 LEU 264
GLU 221 0.49 LEU 206 -0.59 SER 99
GLU 221 0.44 ASP 207 -0.75 SER 99
PRO 219 0.46 ASP 208 -1.26 SER 99
PRO 177 0.39 ARG 209 -1.30 SER 99
PRO 177 0.30 ASN 210 -1.47 SER 99
ARG 156 0.85 THR 211 -0.52 PRO 98
PRO 219 0.41 PHE 212 -0.78 SER 99
ARG 156 0.56 ARG 213 -0.54 SER 99
GLU 221 0.39 HIS 214 -0.52 SER 99
VAL 97 0.51 SER 215 -0.55 GLN 144
VAL 97 0.46 VAL 216 -0.38 GLN 144
PRO 98 0.72 VAL 217 -0.52 HIS 233
SER 96 0.71 VAL 217 -0.51 HIS 233
SER 96 0.72 VAL 218 -0.81 HIS 233
SER 96 0.94 PRO 219 -1.03 ILE 232
SER 96 0.84 TYR 220 -0.72 HIS 233
SER 96 0.78 GLU 221 -0.76 SER 116
ARG 202 0.79 PRO 222 -0.83 SER 116
LEU 201 1.04 PRO 223 -1.06 HIS 115
LEU 201 1.01 GLU 224 -1.17 SER 116
LEU 201 0.52 VAL 225 -1.21 ALA 119
SER 149 0.25 GLY 226 -1.44 THR 284
LEU 201 0.77 SER 227 -1.13 HIS 115
LEU 201 0.76 SER 227 -1.12 HIS 115
LEU 201 0.83 ASP 228 -1.10 HIS 115
ASN 200 0.90 CYS 229 -0.83 LEU 114
ASN 200 1.27 THR 230 -0.93 LEU 114
ASN 200 1.11 THR 231 -0.79 LEU 114
LEU 111 0.68 ILE 232 -1.03 PRO 219
LEU 111 0.56 HIS 233 -1.03 PRO 219
LEU 111 0.52 TYR 234 -0.69 PRO 219
LEU 111 0.38 ASN 235 -0.56 PRO 219
LEU 111 0.30 TYR 236 -0.63 GLY 226
LEU 111 0.25 MET 237 -0.65 GLY 226
THR 102 0.24 CYS 238 -0.77 GLY 226
THR 102 0.32 ASN 239 -0.91 GLY 226
THR 102 0.34 SER 240 -0.96 GLY 226
THR 102 0.32 SER 241 -1.06 GLY 226
THR 102 0.23 CYS 242 -0.95 GLY 226
ARG 209 0.26 MET 243 -0.96 GLY 226
ARG 209 0.33 GLY 244 -0.84 GLY 226
ARG 209 0.28 GLY 245 -0.80 GLY 226
GLY 262 0.27 MET 246 -0.85 GLY 226
ASN 263 0.28 ASN 247 -0.97 GLY 226
LYS 101 0.34 ARG 248 -1.04 GLY 226
ASN 263 0.42 ARG 249 -0.94 GLY 226
LYS 101 0.44 PRO 250 -0.88 GLY 226
LYS 101 0.42 ILE 251 -0.72 GLY 226
LYS 101 0.39 LEU 252 -0.90 GLY 112
VAL 274 0.33 THR 253 -1.03 GLN 144
MET 133 0.38 ILE 254 -1.00 GLN 144
ILE 232 0.56 ILE 255 -0.92 GLN 144
PRO 98 0.69 THR 256 -0.69 ARG 209
PRO 98 0.66 THR 256 -0.71 ARG 209
PRO 98 0.68 THR 256 -0.69 ARG 209
PRO 98 0.88 LEU 257 -0.54 GLN 144
PRO 98 1.28 GLU 258 -0.50 GLU 204
SER 96 1.19 ASP 259 -0.56 ARG 202
SER 96 1.31 SER 260 -0.77 ARG 202
SER 96 1.13 SER 261 -0.86 ARG 202
SER 96 1.19 GLY 262 -0.89 ARG 202
SER 166 0.95 ASN 263 -0.64 GLU 204
SER 99 0.88 LEU 264 -0.67 GLU 204
ALA 129 0.73 LEU 265 -0.66 ARG 209
ALA 129 0.90 GLY 266 -0.84 ARG 209
PRO 128 0.94 ARG 267 -0.96 ASN 210
PRO 128 1.02 ASN 268 -0.92 ASN 210
PHE 270 0.69 SER 269 -1.04 GLN 144
THR 102 0.71 PHE 270 -1.29 GLY 112
LYS 101 0.65 GLU 271 -0.96 GLY 112
LYS 101 0.65 GLU 271 -0.96 GLY 112
THR 102 0.55 VAL 272 -0.75 GLY 226
THR 102 0.54 VAL 272 -0.75 GLY 226
THR 102 0.53 ARG 273 -0.91 GLY 226
THR 102 0.45 VAL 274 -0.91 GLY 226
THR 102 0.44 CYS 275 -1.04 GLY 226
THR 102 0.43 ALA 276 -1.07 GLY 226
THR 102 0.53 CYS 277 -1.13 GLY 226
THR 102 0.53 CYS 277 -1.13 GLY 226
THR 102 0.60 PRO 278 -1.05 GLY 226
THR 102 0.60 PRO 278 -1.06 GLY 226
THR 102 0.62 GLY 279 -1.10 GLY 226
THR 102 0.66 ARG 280 -1.27 GLY 226
THR 102 0.78 ASP 281 -1.26 GLY 226
THR 102 0.83 ARG 282 -1.15 GLY 226
THR 102 0.77 ARG 283 -1.27 GLY 226
THR 102 0.87 THR 284 -1.44 GLY 226
THR 102 0.90 GLU 285 -1.25 GLY 226
THR 102 0.98 GLU 286 -1.18 GLY 226
TYR 103 0.93 GLU 287 -1.37 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 25th, 2023.