CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  hng  ***

CA distance fluctuations for 24012217345632109

---  normal mode 8  ---

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 72 1.00 GLY 5 -0.50 PRO 182
GLU 72 1.18 ILE 6 -0.51 PRO 182
GLU 72 1.31 ARG 7 -0.37 PRO 182
GLU 72 1.48 ALA 8 -0.31 PRO 182
GLU 72 1.51 ALA 9 -0.27 PHE 261
LYS 73 1.42 THR 10 -0.61 GLU 230
SER 135 1.45 SER 11 -0.88 GLU 230
TYR 136 1.61 GLN 12 -0.56 GLY 262
THR 74 1.55 GLU 13 -0.43 PHE 261
LYS 73 1.79 ILE 14 -0.84 PHE 261
LYS 73 1.63 ASN 15 -0.74 GLY 262
THR 74 1.66 GLU 16 -0.37 ILE 263
THR 74 1.31 LEU 17 -0.31 ILE 263
GLY 69 1.58 THR 18 -0.54 ILE 263
ALA 67 1.45 TYR 19 -0.34 HIS 42
PRO 101 1.20 TYR 20 -0.29 ALA 45
PRO 101 1.10 THR 21 -0.22 TYR 172
PRO 101 1.26 THR 22 -0.22 TYR 172
PRO 101 1.39 LEU 23 -0.43 ALA 45
PRO 101 1.23 SER 24 -0.27 VAL 140
PRO 101 1.22 ALA 25 -0.21 VAL 140
PRO 101 1.38 ASN 26 -0.28 VAL 140
PRO 101 1.43 SER 27 -0.30 ALA 45
PRO 101 1.30 TYR 28 -0.19 THR 191
PRO 101 1.37 CYS 29 -0.19 VAL 140
PRO 101 1.43 ARG 30 -0.36 SER 83
PRO 101 1.49 THR 31 -0.26 SER 83
PRO 101 1.59 VAL 32 -0.32 VAL 78
PRO 101 1.67 ILE 33 -0.54 SER 83
PRO 101 1.69 PRO 34 -0.62 SER 83
PRO 101 1.64 GLY 35 -0.43 SER 83
PRO 101 1.76 ALA 36 -0.36 ARG 160
PRO 101 1.55 THR 37 -0.39 ARG 160
PRO 101 1.39 TRP 38 -0.43 ARG 160
PRO 101 1.34 ASP 39 -0.35 ARG 160
PRO 101 1.23 CYS 40 -0.39 ALA 139
PRO 101 1.10 ILE 41 -0.36 ALA 139
ASN 264 1.16 HIS 42 -0.49 ALA 139
PRO 101 1.16 CYS 43 -0.59 TYR 76
PRO 101 1.01 ASP 44 -0.74 TYR 76
GLY 262 1.14 ALA 45 -1.12 TYR 76
GLY 262 1.33 THR 46 -1.15 TYR 76
PRO 101 1.13 GLU 47 -0.71 TYR 76
PRO 101 1.11 ASP 48 -0.67 GLU 162
THR 18 1.29 LEU 49 -0.67 GLU 162
PRO 101 1.28 LYS 50 -0.66 ARG 160
PRO 101 1.52 ILE 51 -0.59 ARG 160
VAL 102 1.47 ILE 52 -0.58 ARG 160
VAL 102 1.69 LYS 53 -0.41 ARG 160
PRO 101 1.80 THR 54 -0.39 SER 83
PRO 100 1.80 TRP 55 -0.52 LEU 92
PRO 100 1.71 SER 56 -0.78 SER 83
PRO 100 1.55 THR 57 -0.77 LEU 92
PRO 100 1.28 LEU 58 -0.94 ASP 91
PRO 100 1.10 ILE 59 -1.12 LEU 92
PRO 100 1.14 TYR 60 -1.17 LEU 92
PRO 100 1.34 ASP 61 -0.96 LEU 92
PRO 100 1.48 THR 62 -0.76 LEU 145
PRO 100 1.62 ASN 63 -0.62 SER 82
PRO 100 1.61 ALA 64 -0.42 ALA 45
VAL 102 1.61 MET 65 -0.52 ALA 45
VAL 102 1.59 VAL 66 -0.63 ASP 156
TYR 19 1.45 ALA 67 -0.72 ARG 160
TYR 19 1.45 ARG 68 -0.90 ARG 160
THR 18 1.58 GLY 69 -0.79 GLU 162
PRO 229 1.62 ASP 70 -1.06 GLN 132
PRO 229 1.78 SER 71 -0.65 GLN 132
VAL 232 1.85 GLU 72 -0.59 GLU 162
ILE 14 1.79 LYS 73 -0.99 GLU 162
GLU 16 1.66 THR 74 -0.89 GLU 162
GLU 16 1.50 ILE 75 -1.09 LEU 157
VAL 102 1.38 TYR 76 -1.15 THR 46
VAL 102 1.46 ILE 77 -0.89 ALA 45
VAL 102 1.35 VAL 78 -0.70 ALA 45
TYR 99 1.46 PHE 79 -0.50 ALA 45
TYR 99 1.31 ARG 80 -0.33 ILE 33
TYR 99 1.11 GLY 81 -0.50 ASN 63
TYR 99 1.00 SER 82 -0.75 ASP 61
PRO 100 1.00 SER 83 -0.78 SER 56
PRO 101 0.85 SER 84 -0.68 SER 56
PRO 101 0.80 ILE 85 -0.62 ASP 61
PRO 101 0.68 ARG 86 -0.58 LEU 58
PRO 101 0.62 ASN 87 -0.75 LEU 58
TYR 99 0.67 TRP 88 -0.94 ASP 61
GLU 72 0.56 ILE 89 -0.81 TYR 60
GLU 72 0.51 ALA 90 -0.82 ILE 59
PHE 213 0.49 ASP 91 -1.07 ILE 59
PRO 209 0.70 LEU 92 -1.17 TYR 60
PHE 213 0.69 THR 93 -0.94 ILE 59
GLY 214 0.52 PHE 94 -0.64 TYR 60
ASN 181 0.43 VAL 95 -0.46 ILE 59
LEU 152 0.64 PRO 96 -0.54 PRO 250
ASP 156 0.81 VAL 97 -0.43 PRO 250
GLY 116 1.47 SER 98 -0.50 PHE 213
TYR 115 1.72 TYR 99 -0.27 ALA 183
TRP 55 1.80 PRO 100 -0.24 ALA 183
THR 54 1.80 PRO 101 -0.19 ALA 183
LYS 53 1.69 VAL 102 -0.22 GLY 214
ALA 124 1.64 SER 103 -0.39 ALA 212
GLU 162 1.64 GLY 104 -0.65 ALA 212
ASP 156 1.90 THR 105 -0.64 PHE 213
ASP 156 1.41 LYS 106 -0.79 PHE 213
LEU 152 1.15 VAL 107 -0.35 TYR 187
PHE 94 0.47 HIS 108 -0.47 LYS 109
TYR 99 0.42 LYS 109 -0.47 HIS 108
TYR 99 0.68 GLY 110 -0.46 ASP 113
TYR 99 1.02 PHE 111 -0.56 VAL 188
SER 98 1.00 LEU 112 -0.61 VAL 188
TYR 99 1.01 ASP 113 -0.46 GLY 110
TYR 99 1.35 SER 114 -0.52 LEU 92
TYR 99 1.72 TYR 115 -0.38 VAL 188
SER 98 1.47 GLY 116 -0.33 LEU 92
PRO 100 1.23 GLU 117 -0.57 LEU 92
PRO 100 1.46 VAL 118 -0.40 LEU 92
TYR 99 1.29 GLN 119 -0.34 ALA 45
SER 103 1.43 ASN 120 -0.35 ILE 52
SER 103 1.55 GLU 121 -0.43 ILE 52
VAL 102 1.59 LEU 122 -0.40 ILE 52
VAL 102 1.39 VAL 123 -0.38 ARG 160
SER 103 1.64 ALA 124 -0.45 ASP 70
VAL 102 1.65 THR 125 -0.55 ILE 52
VAL 102 1.47 VAL 126 -0.80 ARG 160
SER 103 1.39 LEU 127 -0.84 ARG 160
SER 103 1.48 ASP 128 -0.71 ASP 70
VAL 102 1.41 GLN 129 -0.90 ARG 160
GLN 12 1.37 PHE 130 -1.26 ARG 160
GLN 12 1.29 LYS 131 -0.99 ARG 160
GLN 12 1.22 GLN 132 -1.06 ASP 70
GLN 12 1.35 TYR 133 -1.14 GLU 162
GLN 12 1.47 PRO 134 -1.38 ARG 160
GLN 12 1.48 SER 135 -1.65 GLU 162
GLN 12 1.61 TYR 136 -1.59 GLU 162
GLN 12 1.34 LYS 137 -0.96 ALA 45
VAL 102 1.24 VAL 138 -0.96 ALA 45
VAL 102 1.19 ALA 139 -1.07 ALA 45
VAL 102 1.20 VAL 140 -0.88 ALA 45
VAL 102 1.13 THR 141 -0.59 ALA 45
TYR 99 1.14 GLY 142 -0.37 ALA 45
TYR 99 0.96 HIS 143 -0.32 THR 62
TYR 99 0.84 SER 144 -0.51 ASP 61
TYR 99 0.97 LEU 145 -0.76 THR 62
TYR 99 1.21 GLY 146 -0.51 THR 62
TYR 99 1.03 GLY 147 -0.37 THR 62
TYR 99 0.97 ALA 148 -0.45 THR 62
TYR 99 1.35 THR 149 -0.39 ALA 45
TYR 99 1.27 ALA 150 -0.53 ALA 45
TYR 99 0.95 LEU 151 -0.51 THR 191
LYS 106 1.26 LEU 152 -0.57 THR 191
THR 105 1.39 CYS 153 -0.68 ALA 45
THR 105 1.34 ALA 154 -0.76 ALA 45
THR 105 1.42 LEU 155 -0.65 ALA 45
THR 105 1.90 ASP 156 -0.80 ILE 75
THR 105 1.62 LEU 157 -1.09 ILE 75
THR 105 1.34 TYR 158 -0.90 SER 135
THR 105 1.33 GLN 159 -1.04 PRO 134
THR 105 1.37 ARG 160 -1.38 PRO 134
GLY 104 1.36 GLU 161 -1.39 SER 135
GLY 104 1.64 GLU 162 -1.65 SER 135
GLY 104 1.55 GLY 163 -1.24 SER 135
GLY 104 1.39 LEU 164 -0.96 TYR 136
GLY 104 1.14 SER 165 -0.72 ALA 45
GLY 104 0.89 SER 166 -0.64 ALA 45
GLN 12 0.96 SER 167 -0.68 ALA 45
SER 103 1.10 ASN 168 -0.84 ALA 45
GLY 104 1.05 LEU 169 -0.86 ALA 45
VAL 102 0.96 PHE 170 -0.76 ALA 45
VAL 102 0.93 LEU 171 -0.64 ALA 45
VAL 102 0.92 TYR 172 -0.48 ALA 45
GLU 72 0.84 THR 173 -0.25 ALA 45
GLU 72 0.98 GLN 174 -0.27 TYR 60
GLU 72 0.92 GLY 175 -0.40 TYR 60
GLU 72 0.76 GLN 176 -0.46 TYR 60
GLU 72 0.70 PRO 177 -0.64 TYR 60
GLU 72 0.66 ARG 178 -0.46 TYR 60
ALA 148 0.67 VAL 179 -0.46 PHE 111
LEU 152 0.69 GLY 180 -0.33 ASN 246
LEU 155 0.72 ASN 181 -0.65 ASN 246
GLN 159 0.62 PRO 182 -0.85 THR 241
GLN 159 0.95 ALA 183 -0.59 THR 241
LEU 155 1.15 PHE 184 -0.25 ASN 246
LEU 155 0.55 ALA 185 -0.37 PHE 111
GLN 159 0.45 ASN 186 -0.38 LEU 112
GLN 159 0.62 TYR 187 -0.55 LEU 112
GLN 12 0.48 VAL 188 -0.61 LEU 112
GLU 72 0.47 VAL 189 -0.41 LEU 112
GLN 12 0.48 SER 190 -0.50 LEU 112
GLY 104 0.63 THR 191 -0.57 LEU 152
GLN 12 0.63 GLY 192 -0.50 ALA 45
GLY 104 0.73 ILE 193 -0.58 ALA 45
GLU 13 0.74 PRO 194 -0.51 ALA 45
GLU 72 0.74 TYR 195 -0.43 ALA 45
GLU 72 0.99 ARG 196 -0.28 ALA 45
GLU 72 0.99 ARG 197 -0.23 TYR 60
GLU 72 1.23 THR 198 -0.26 PRO 182
GLU 72 1.20 VAL 199 -0.38 LEU 216
GLU 72 1.27 ASN 200 -0.37 SER 11
GLU 72 1.23 GLU 201 -0.41 SER 11
GLU 72 1.07 ARG 202 -0.44 ALA 211
GLU 72 1.00 ASP 203 -0.45 TYR 60
GLU 72 0.86 ILE 204 -0.57 TYR 60
GLU 72 0.79 VAL 205 -0.63 TYR 60
GLU 72 0.85 PRO 206 -0.53 TYR 60
GLU 72 0.78 HIS 207 -0.53 TYR 60
GLU 72 0.68 LEU 208 -0.63 TYR 60
LEU 92 0.70 PRO 209 -0.49 TYR 60
GLU 72 0.64 PRO 210 -0.78 PRO 250
GLU 72 0.66 ALA 211 -0.93 VAL 249
GLU 72 0.59 ALA 212 -0.84 PRO 250
THR 93 0.69 PHE 213 -0.79 LYS 106
THR 93 0.54 GLY 214 -0.73 LYS 106
GLU 72 0.55 PHE 215 -0.61 ASN 246
GLU 72 0.58 LEU 216 -0.75 ASN 246
GLU 72 0.64 HIS 217 -0.43 SER 245
GLU 72 0.64 ALA 218 -0.35 PRO 182
GLU 72 0.76 GLY 219 -0.27 ALA 45
GLU 72 0.94 SER 220 -0.32 PRO 182
GLU 72 1.10 GLU 221 -0.42 PRO 182
GLU 72 1.39 TYR 222 -0.33 PRO 182
GLU 72 1.43 TRP 223 -0.42 PRO 182
GLU 72 1.59 ILE 224 -0.42 SER 11
GLU 72 1.48 THR 225 -0.40 SER 11
SER 71 1.61 ASP 226 -0.54 SER 11
SER 71 1.60 ASN 227 -0.68 SER 11
SER 71 1.70 SER 228 -0.73 SER 11
SER 71 1.78 PRO 229 -0.84 SER 11
SER 71 1.73 GLU 230 -0.88 SER 11
SER 71 1.74 THR 231 -0.57 SER 11
GLU 72 1.85 VAL 232 -0.34 SER 11
GLU 72 1.53 GLN 233 -0.41 PRO 182
GLU 72 1.38 VAL 234 -0.41 PRO 182
GLU 72 1.14 CYS 235 -0.56 PRO 182
GLU 72 1.00 THR 236 -0.41 PRO 182
GLU 72 0.83 SER 237 -0.51 PRO 182
GLU 72 0.74 ASP 238 -0.45 PRO 182
GLU 72 0.70 LEU 239 -0.73 PRO 182
GLU 72 0.76 GLU 240 -0.77 PRO 182
GLU 72 0.93 THR 241 -0.85 PRO 182
GLU 72 0.93 SER 242 -0.75 PRO 182
GLU 72 1.03 ASP 243 -0.62 PRO 182
GLU 72 1.14 CYS 244 -0.66 PRO 182
GLU 72 1.12 SER 245 -0.71 LEU 216
GLU 72 0.99 ASN 246 -0.80 ALA 211
GLU 72 0.99 SER 247 -0.66 ALA 211
GLU 72 0.98 ILE 248 -0.77 ALA 211
GLU 72 0.88 VAL 249 -0.93 ALA 211
GLU 72 0.81 PRO 250 -0.84 ALA 211
GLU 72 0.88 PHE 251 -0.63 ALA 211
GLU 72 0.89 THR 252 -0.55 ALA 211
GLU 72 0.89 SER 253 -0.46 TYR 60
GLU 72 0.80 VAL 254 -0.51 TYR 60
GLU 72 0.85 LEU 255 -0.41 SER 11
GLU 72 0.99 ASP 256 -0.43 SER 11
GLU 72 0.90 HIS 257 -0.41 TYR 60
PRO 101 0.84 LEU 258 -0.37 SER 11
GLU 72 0.97 SER 259 -0.47 SER 11
GLU 72 1.14 TYR 260 -0.52 ILE 14
GLY 69 1.30 PHE 261 -0.84 ILE 14
THR 46 1.33 GLY 262 -0.74 ASN 15
THR 46 1.12 ILE 263 -0.66 ASN 15
HIS 42 1.16 ASN 264 -0.49 ASN 15
PRO 101 1.04 THR 265 -0.33 ASN 15
PRO 101 1.02 GLY 266 -0.29 SER 56
PRO 101 1.07 LEU 267 -0.34 SER 11
PRO 101 1.20 CYS 268 -0.32 ASN 15

If you find results from this site helpful for your research, please cite one of our papers:

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.