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CA distance fluctuations for 2503091549044093504

---  normal mode 13  ---

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
MET 246 0.67 SER 96 -1.10 PRO 152
THR 211 1.03 VAL 97 -1.51 TYR 103
SER 106 0.15 PRO 98 -0.99 ALA 276
GLN 167 0.25 SER 99 -0.82 LEU 201
LEU 264 1.25 GLN 100 -1.77 LYS 164
PRO 128 0.52 LYS 101 -1.95 THR 170
PRO 128 0.41 THR 102 -1.45 THR 170
GLN 100 0.48 TYR 103 -1.51 VAL 97
GLN 100 0.39 GLN 104 -1.43 VAL 97
GLN 100 0.59 GLY 105 -1.30 VAL 97
GLN 100 0.49 SER 106 -1.13 VAL 97
PRO 222 0.46 TYR 107 -1.04 VAL 97
PRO 222 0.53 GLY 108 -1.15 VAL 97
PRO 222 0.56 PHE 109 -1.07 VAL 97
PRO 222 0.49 ARG 110 -0.96 VAL 97
TYR 220 0.36 LEU 111 -0.78 VAL 97
THR 102 0.25 GLY 112 -0.64 VAL 97
CYS 124 0.33 PHE 113 -0.50 PRO 128
VAL 122 0.20 LEU 114 -0.61 GLU 224
ASP 228 0.26 VAL 122 -0.91 PRO 98
PHE 113 0.28 THR 123 -0.93 PRO 98
PHE 113 0.33 CYS 124 -0.79 PRO 98
PHE 113 0.25 THR 125 -0.68 PRO 98
LYS 101 0.30 TYR 126 -0.54 PRO 98
LYS 101 0.36 SER 127 -0.45 PRO 98
LYS 101 0.52 PRO 128 -0.51 VAL 97
LYS 101 0.48 ALA 129 -0.51 VAL 97
LYS 101 0.36 LEU 130 -0.56 GLN 100
LYS 101 0.44 ASN 131 -0.53 VAL 97
LYS 101 0.24 LYS 132 -0.56 GLN 100
ASN 268 0.19 MET 133 -0.55 PRO 98
ASN 268 0.19 MET 133 -0.55 PRO 98
HIS 168 0.23 PHE 134 -0.67 PRO 98
HIS 168 0.26 CYS 135 -0.79 PRO 98
HIS 168 0.32 GLN 136 -0.93 PRO 98
HIS 168 0.33 LEU 137 -0.95 PRO 98
HIS 168 0.24 ALA 138 -0.95 PRO 98
SER 227 0.20 LYS 139 -0.93 PRO 98
SER 227 0.24 THR 140 -0.82 PRO 98
THR 123 0.26 CYS 141 -0.70 PRO 98
THR 123 0.26 CYS 141 -0.70 PRO 98
SER 227 0.26 PRO 142 -0.63 GLU 224
VAL 203 0.21 VAL 143 -0.64 SER 269
ARG 202 0.20 GLN 144 -0.59 VAL 97
PRO 222 0.48 LEU 145 -0.72 VAL 97
PRO 222 0.63 TRP 146 -0.79 VAL 97
PRO 222 0.86 VAL 147 -0.87 VAL 97
PRO 222 0.67 ASP 148 -0.92 VAL 97
PRO 222 0.65 SER 149 -1.00 SER 96
PRO 222 0.56 THR 150 -1.03 SER 96
GLN 100 0.47 PRO 151 -1.00 SER 96
GLN 100 0.57 PRO 152 -1.10 SER 96
GLN 100 0.51 PRO 153 -1.10 SER 96
GLN 100 0.53 GLY 154 -0.98 SER 96
GLN 100 0.60 THR 155 -0.89 SER 96
GLN 100 0.56 ARG 156 -0.74 SER 96
GLN 100 0.49 VAL 157 -0.67 THR 170
GLN 100 0.42 ARG 158 -0.70 THR 170
LEU 111 0.21 ALA 159 -0.62 THR 170
ARG 110 0.09 MET 160 -0.60 THR 170
HIS 214 0.15 ALA 161 -0.48 LYS 101
ARG 213 0.13 ILE 162 -0.85 GLN 100
GLY 244 0.32 TYR 163 -1.38 GLN 100
ARG 249 0.20 LYS 164 -1.77 GLN 100
ARG 249 0.66 GLN 165 -1.45 GLN 100
GLY 245 0.66 SER 166 -1.05 GLN 100
GLY 245 0.66 SER 166 -1.05 GLN 100
MET 246 1.06 GLN 167 -0.94 GLN 100
GLY 245 1.38 HIS 168 -1.04 LYS 101
GLY 245 0.82 MET 169 -1.29 LYS 101
GLY 245 0.77 THR 170 -1.95 LYS 101
GLY 245 0.85 GLU 171 -1.36 LYS 101
VAL 97 0.79 VAL 172 -0.82 LYS 101
ARG 213 0.56 VAL 173 -0.66 GLN 100
VAL 97 0.62 ARG 174 -0.55 PRO 98
VAL 97 0.56 ARG 175 -0.70 PRO 98
VAL 97 0.63 CYS 176 -0.75 PRO 98
VAL 97 0.69 PRO 177 -0.78 PRO 98
VAL 97 0.56 HIS 178 -0.93 PRO 98
VAL 97 0.48 HIS 179 -0.93 PRO 98
VAL 97 0.55 GLU 180 -0.84 PRO 98
VAL 97 0.55 ARG 181 -0.92 PRO 98
GLU 198 0.37 SER 185 -0.96 PRO 98
GLU 198 0.50 ASP 186 -0.97 PRO 98
GLY 199 0.34 GLY 187 -0.90 PRO 98
VAL 97 0.24 LEU 188 -0.78 PRO 98
VAL 97 0.29 ALA 189 -0.74 PRO 98
VAL 97 0.42 PRO 190 -0.69 PRO 98
VAL 97 0.46 PRO 191 -0.77 PRO 98
VAL 97 0.56 GLN 192 -0.66 PRO 98
VAL 97 0.39 HIS 193 -0.62 PRO 98
PHE 212 0.32 LEU 194 -0.65 PRO 98
PHE 212 0.16 ILE 195 -0.62 PRO 98
ASP 207 0.20 ARG 196 -0.70 PRO 98
ASP 186 0.29 VAL 197 -0.67 PRO 98
ASP 186 0.50 GLU 198 -0.77 PRO 98
ASP 186 0.47 GLY 199 -0.75 PRO 98
ASP 186 0.31 ASN 200 -0.73 SER 99
SER 227 0.27 LEU 201 -0.82 SER 99
LEU 145 0.28 ARG 202 -0.77 SER 99
LEU 111 0.27 VAL 203 -0.66 SER 99
LEU 111 0.23 GLU 204 -0.60 SER 99
VAL 97 0.27 TYR 205 -0.51 SER 99
VAL 97 0.33 LEU 206 -0.51 LYS 101
VAL 97 0.50 ASP 207 -0.68 LYS 101
VAL 97 0.58 ASP 208 -0.89 LYS 101
VAL 97 0.73 ARG 209 -0.86 LYS 101
VAL 97 0.93 ASN 210 -1.02 LYS 101
VAL 97 1.03 THR 211 -1.16 LYS 101
VAL 97 0.86 PHE 212 -0.92 LYS 101
VAL 97 0.57 ARG 213 -0.91 LYS 101
VAL 97 0.39 HIS 214 -0.65 LYS 101
VAL 97 0.18 SER 215 -0.50 LYS 101
LEU 111 0.25 VAL 216 -0.46 THR 170
GLN 100 0.30 VAL 217 -0.53 THR 170
LEU 111 0.34 VAL 218 -0.61 SER 99
GLN 100 0.40 PRO 219 -0.74 SER 96
ARG 110 0.45 TYR 220 -0.78 SER 96
VAL 147 0.58 GLU 221 -0.81 SER 96
VAL 147 0.86 PRO 222 -0.88 SER 96
ASP 148 0.34 PRO 223 -0.82 SER 96
SER 149 0.47 GLU 224 -0.75 SER 96
SER 149 0.61 VAL 225 -0.79 SER 96
ASP 228 0.49 GLY 226 -0.78 SER 96
THR 231 0.38 SER 227 -0.77 SER 96
GLY 226 0.49 ASP 228 -0.82 SER 96
PRO 222 0.19 CYS 229 -0.73 SER 96
SER 227 0.34 THR 230 -0.72 SER 96
SER 227 0.38 THR 231 -0.70 GLU 224
SER 227 0.31 ILE 232 -0.57 THR 170
SER 227 0.28 HIS 233 -0.65 PRO 98
SER 227 0.22 TYR 234 -0.66 PRO 98
SER 185 0.21 ASN 235 -0.77 PRO 98
HIS 168 0.19 TYR 236 -0.75 PRO 98
HIS 168 0.31 MET 237 -0.85 PRO 98
HIS 168 0.46 CYS 238 -0.83 PRO 98
HIS 168 0.46 CYS 238 -0.83 PRO 98
HIS 168 0.54 ASN 239 -0.83 PRO 98
HIS 168 0.64 SER 240 -0.70 PRO 98
HIS 168 0.77 SER 241 -0.76 PRO 98
HIS 168 0.79 CYS 242 -0.77 PRO 98
HIS 168 0.86 MET 243 -0.71 GLN 100
HIS 168 1.18 GLY 244 -0.79 GLN 100
HIS 168 1.38 GLY 245 -0.68 GLN 100
HIS 168 1.14 MET 246 -0.68 GLN 100
HIS 168 0.94 ASN 247 -0.79 GLN 100
HIS 168 0.92 ARG 248 -0.83 GLN 100
HIS 168 0.84 ARG 249 -1.00 GLN 100
HIS 168 0.41 PRO 250 -1.13 GLN 100
HIS 168 0.22 ILE 251 -1.11 GLN 100
HIS 214 0.08 LEU 252 -0.85 GLN 100
HIS 214 0.09 THR 253 -0.51 THR 170
ILE 254 0.19 ILE 254 -0.82 THR 170
ILE 254 0.19 ILE 254 -0.82 THR 170
GLN 100 0.33 ILE 255 -0.79 THR 170
GLN 100 0.72 THR 256 -0.94 THR 170
GLN 100 0.72 THR 256 -0.94 THR 170
GLN 100 0.74 LEU 257 -0.84 THR 170
GLN 100 0.86 GLU 258 -0.83 THR 170
GLN 100 0.78 ASP 259 -0.87 SER 96
GLN 100 0.66 SER 260 -0.90 SER 96
GLN 100 0.74 SER 261 -0.83 SER 96
GLN 100 0.85 GLY 262 -0.73 THR 170
GLN 100 1.03 ASN 263 -0.86 THR 170
GLN 100 1.25 LEU 264 -1.03 THR 170
GLN 100 0.98 LEU 265 -0.94 THR 170
GLN 100 0.86 GLY 266 -1.03 THR 170
GLN 100 0.71 ARG 267 -1.13 THR 170
TYR 126 0.22 ASN 268 -0.98 VAL 97
LYS 101 0.23 SER 269 -0.67 THR 170
LYS 101 0.23 PHE 270 -0.57 VAL 143
GLU 285 0.11 GLU 271 -0.78 GLN 100
HIS 168 0.19 VAL 272 -0.67 GLN 100
HIS 168 0.19 VAL 272 -0.67 GLN 100
HIS 168 0.35 ARG 273 -0.67 GLN 100
HIS 168 0.40 VAL 274 -0.76 PRO 98
HIS 168 0.43 CYS 275 -0.86 PRO 98
HIS 168 0.41 ALA 276 -0.99 PRO 98
HIS 168 0.34 CYS 277 -0.93 PRO 98
HIS 168 0.34 CYS 277 -0.93 PRO 98
HIS 168 0.29 PRO 278 -0.81 PRO 98
HIS 168 0.24 GLY 279 -0.79 PRO 98
HIS 168 0.29 ARG 280 -0.79 PRO 98
HIS 168 0.32 ASP 281 -0.71 PRO 98
LYS 101 0.22 ARG 282 -0.62 PRO 98
LYS 101 0.25 ARG 283 -0.62 PRO 98
HIS 168 0.27 THR 284 -0.60 PRO 98
LEU 130 0.32 GLU 285 -0.54 GLN 100
ALA 129 0.37 GLU 286 -0.45 PRO 98
LYS 101 0.31 GLU 287 -0.46 PRO 98

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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.