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 7  ---

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
ALA 211 0.17 GLY 5 -0.71 GLU 72
ALA 211 0.17 ILE 6 -0.84 GLU 72
PRO 101 0.21 ARG 7 -0.96 GLU 72
PRO 101 0.30 ALA 8 -1.13 GLU 72
PRO 101 0.38 ALA 9 -1.24 GLU 72
PRO 101 0.39 THR 10 -1.21 GLU 72
PRO 101 0.49 SER 11 -1.37 LYS 73
PRO 101 0.51 GLN 12 -1.42 LYS 73
PRO 101 0.51 GLU 13 -1.27 GLU 72
PRO 101 0.59 ILE 14 -1.64 GLU 72
PRO 101 0.68 ASN 15 -1.59 LYS 73
PRO 101 0.69 GLU 16 -1.54 THR 74
PRO 101 0.71 LEU 17 -1.30 GLU 72
PRO 101 0.80 THR 18 -1.41 GLU 72
PRO 101 0.90 TYR 19 -1.33 GLY 69
PRO 101 0.91 TYR 20 -0.91 GLY 69
PRO 101 0.89 THR 21 -0.96 GLU 72
PRO 101 1.02 THR 22 -0.96 LEU 49
PRO 101 1.13 LEU 23 -0.90 ALA 67
PRO 101 1.05 SER 24 -0.58 GLU 72
PRO 101 1.05 ALA 25 -0.63 GLU 72
PRO 101 1.21 ASN 26 -0.60 LEU 49
PRO 101 1.25 SER 27 -0.44 THR 93
PRO 101 1.16 TYR 28 -0.53 THR 93
PRO 101 1.28 CYS 29 -0.51 THR 93
PRO 101 1.32 ARG 30 -0.48 THR 93
PRO 101 1.49 THR 31 -0.40 THR 93
PRO 101 1.55 VAL 32 -0.40 GLN 132
PRO 101 1.44 ILE 33 -0.37 THR 93
PRO 101 1.43 PRO 34 -0.34 GLN 129
PRO 101 1.57 GLY 35 -0.40 GLN 132
PRO 101 1.75 ALA 36 -0.46 GLN 132
PRO 101 1.78 THR 37 -0.53 GLN 132
PRO 101 1.66 TRP 38 -0.47 GLN 132
PRO 101 1.53 ASP 39 -0.44 GLN 132
PRO 101 1.39 CYS 40 -0.45 ARG 86
PRO 101 1.23 ILE 41 -0.76 ARG 86
PRO 101 1.25 HIS 42 -0.98 ASN 264
PRO 101 1.44 CYS 43 -0.69 ILE 263
PRO 101 1.40 ASP 44 -0.70 GLY 262
PRO 101 1.38 ALA 45 -0.89 GLY 262
VAL 102 1.54 THR 46 -0.95 GLY 262
PRO 101 1.59 GLU 47 -0.72 GLY 262
VAL 102 1.56 ASP 48 -0.74 PRO 229
VAL 102 1.69 LEU 49 -1.06 TYR 19
VAL 102 1.75 LYS 50 -0.93 TYR 19
VAL 102 1.72 ILE 51 -0.77 TYR 19
PRO 100 1.67 ILE 52 -0.95 GLN 129
PRO 100 1.87 LYS 53 -0.60 GLN 129
PRO 100 1.75 THR 54 -0.45 LEU 23
PRO 100 1.49 TRP 55 -0.35 GLU 162
PRO 100 1.23 SER 56 -0.36 GLU 162
PRO 100 1.07 THR 57 -0.46 ARG 160
PRO 100 0.87 LEU 58 -0.47 ARG 160
ASN 87 0.96 ILE 59 -0.48 ARG 160
TRP 88 1.17 TYR 60 -0.44 ARG 160
PRO 100 0.93 ASP 61 -0.35 ARG 160
TYR 99 1.08 THR 62 -0.34 ARG 160
PRO 100 1.25 ASN 63 -0.37 THR 93
PRO 100 1.43 ALA 64 -0.35 LEU 23
PRO 100 1.64 MET 65 -0.51 LEU 23
PRO 100 1.67 VAL 66 -0.70 TYR 19
VAL 102 1.85 ALA 67 -1.08 TYR 19
VAL 102 1.84 ARG 68 -1.17 TYR 19
VAL 102 1.60 GLY 69 -1.37 ASN 15
SER 103 1.59 ASP 70 -1.28 ASN 15
SER 103 1.31 SER 71 -1.51 PRO 229
VAL 102 1.24 GLU 72 -1.64 ILE 14
SER 103 1.53 LYS 73 -1.59 ASN 15
VAL 102 1.52 THR 74 -1.54 GLU 16
VAL 102 1.60 ILE 75 -1.07 GLU 16
VAL 102 1.50 TYR 76 -0.87 GLU 16
VAL 102 1.34 ILE 77 -0.50 GLU 16
PRO 100 1.23 VAL 78 -0.38 TYR 20
TYR 99 1.21 PHE 79 -0.41 THR 93
PRO 100 1.08 ARG 80 -0.54 THR 93
TYR 99 0.93 GLY 81 -0.64 THR 93
PRO 100 0.90 SER 82 -0.82 THR 93
PRO 101 0.91 SER 83 -0.72 THR 93
TYR 60 0.87 SER 84 -0.62 ILE 41
TYR 60 0.82 ILE 85 -0.64 ILE 41
TYR 60 0.82 ARG 86 -0.76 ILE 41
TYR 60 1.03 ASN 87 -0.64 ILE 41
TYR 60 1.17 TRP 88 -0.62 THR 93
GLY 110 1.00 ILE 89 -0.52 ILE 41
GLY 110 0.97 ALA 90 -0.54 ILE 41
GLY 110 1.19 ASP 91 -0.45 ILE 41
GLY 110 1.70 LEU 92 -0.39 VAL 254
PHE 213 0.77 THR 93 -0.82 SER 82
PHE 213 0.96 PHE 94 -0.51 SER 82
PHE 213 0.69 VAL 95 -0.32 SER 82
LEU 127 0.64 PRO 96 -0.21 VAL 179
LEU 127 0.88 VAL 97 -0.18 VAL 107
VAL 123 1.57 SER 98 -0.24 PHE 213
LEU 122 1.46 TYR 99 -0.30 TYR 187
LYS 53 1.87 PRO 100 -0.22 ALA 183
THR 37 1.78 PRO 101 -0.17 ALA 183
ALA 67 1.85 VAL 102 -0.18 ALA 183
GLN 129 1.67 SER 103 -0.29 ALA 212
GLN 132 1.82 GLY 104 -0.50 ALA 212
GLN 159 1.50 THR 105 -0.46 GLY 214
LEU 127 1.20 LYS 106 -0.45 PHE 213
LEU 127 0.75 VAL 107 -0.40 TYR 187
LEU 92 0.90 HIS 108 -0.38 VAL 188
LEU 92 1.18 LYS 109 -0.39 THR 191
LEU 92 1.70 GLY 110 -0.39 THR 191
LEU 92 1.15 PHE 111 -0.49 THR 191
LEU 92 1.00 LEU 112 -0.58 THR 191
LEU 92 1.19 ASP 113 -0.55 ASP 156
TYR 99 0.98 SER 114 -0.43 THR 191
TYR 99 1.29 TYR 115 -0.54 LEU 157
TYR 99 0.98 GLY 116 -0.78 ASP 156
TYR 99 0.96 GLU 117 -0.72 ARG 160
TYR 99 1.27 VAL 118 -0.61 ARG 160
TYR 99 1.30 GLN 119 -0.88 LEU 157
SER 98 1.22 ASN 120 -0.97 GLU 162
PRO 100 1.31 GLU 121 -0.64 GLU 162
TYR 99 1.46 LEU 122 -0.55 GLY 163
SER 98 1.57 VAL 123 -0.79 GLY 163
SER 98 1.42 ALA 124 -0.55 GLY 163
SER 103 1.39 THR 125 -0.55 GLU 16
SER 103 1.35 VAL 126 -0.62 GLN 12
SER 98 1.50 LEU 127 -0.61 GLN 12
GLY 104 1.58 ASP 128 -0.60 GLN 12
SER 103 1.67 GLN 129 -0.95 ILE 52
GLY 104 1.66 PHE 130 -0.70 GLN 12
GLY 104 1.75 LYS 131 -0.61 GLN 12
GLY 104 1.82 GLN 132 -0.69 ASN 15
GLY 104 1.74 TYR 133 -0.90 ASN 15
GLY 104 1.73 PRO 134 -0.71 GLN 12
GLY 104 1.57 SER 135 -0.89 GLN 12
SER 103 1.52 TYR 136 -1.19 GLN 12
VAL 102 1.24 LYS 137 -0.92 GLN 12
VAL 102 1.25 VAL 138 -0.71 GLN 12
VAL 102 1.18 ALA 139 -0.71 GLU 16
VAL 102 1.06 VAL 140 -0.47 GLN 119
VAL 102 0.96 THR 141 -0.48 GLU 72
TYR 99 0.99 GLY 142 -0.50 GLU 72
TYR 99 0.85 HIS 143 -0.60 GLU 72
TYR 99 0.79 SER 144 -0.54 GLU 72
TYR 99 0.91 LEU 145 -0.61 THR 93
TYR 99 1.08 GLY 146 -0.50 THR 93
TYR 99 0.94 GLY 147 -0.46 GLU 72
TYR 99 0.96 ALA 148 -0.35 GLU 72
TYR 99 1.32 THR 149 -0.38 THR 191
TYR 99 1.22 ALA 150 -0.32 THR 191
TYR 99 1.00 LEU 151 -0.43 TYR 195
TYR 99 1.15 LEU 152 -0.60 THR 191
TYR 99 1.42 CYS 153 -0.51 THR 191
TYR 99 1.06 ALA 154 -0.71 ILE 193
THR 105 1.16 LEU 155 -0.81 THR 191
THR 105 1.45 ASP 156 -0.78 GLY 116
THR 105 1.27 LEU 157 -0.88 GLN 119
THR 105 1.23 TYR 158 -0.62 GLN 119
THR 105 1.50 GLN 159 -0.65 GLY 116
THR 105 1.43 ARG 160 -0.83 ASN 120
GLY 104 1.31 GLU 161 -0.78 ASN 120
PRO 134 1.52 GLU 162 -0.97 ASN 120
SER 135 1.36 GLY 163 -0.83 ASN 120
GLY 104 1.17 LEU 164 -0.79 ASN 120
GLY 104 0.97 SER 165 -0.61 ASN 120
GLY 104 0.77 SER 166 -0.54 GLN 119
GLY 104 0.81 SER 167 -0.50 ASN 120
SER 103 0.95 ASN 168 -0.56 VAL 123
VAL 102 0.94 LEU 169 -0.53 GLN 119
VAL 102 0.87 PHE 170 -0.53 GLN 12
VAL 102 0.81 LEU 171 -0.45 GLU 72
VAL 102 0.78 TYR 172 -0.68 GLU 72
TYR 99 0.75 THR 173 -0.67 GLU 72
PRO 101 0.69 GLN 174 -0.79 GLU 72
TYR 99 0.61 GLY 175 -0.72 GLU 72
TYR 99 0.66 GLN 176 -0.58 GLU 72
TYR 99 0.51 PRO 177 -0.47 GLU 72
VAL 107 0.44 ARG 178 -0.39 GLU 72
VAL 107 0.64 VAL 179 -0.29 PHE 94
LEU 127 0.68 GLY 180 -0.16 GLU 72
LYS 131 0.72 ASN 181 -0.33 PHE 215
LYS 131 0.67 PRO 182 -0.47 GLU 240
LYS 131 0.90 ALA 183 -0.26 TYR 99
LYS 131 0.84 PHE 184 -0.22 VAL 107
PRO 134 0.61 ALA 185 -0.23 GLU 72
PRO 134 0.63 ASN 186 -0.27 LEU 112
PRO 134 0.79 TYR 187 -0.46 LEU 112
PRO 134 0.68 VAL 188 -0.53 LEU 112
PRO 134 0.52 VAL 189 -0.42 LEU 152
PRO 134 0.62 SER 190 -0.53 LEU 112
PRO 134 0.68 THR 191 -0.81 LEU 155
GLY 104 0.49 GLY 192 -0.55 LEU 155
GLY 104 0.59 ILE 193 -0.71 ALA 154
VAL 102 0.55 PRO 194 -0.46 ALA 154
VAL 102 0.54 TYR 195 -0.50 GLU 72
VAL 102 0.55 ARG 196 -0.73 GLU 72
PRO 101 0.49 ARG 197 -0.75 GLU 72
PRO 101 0.54 THR 198 -0.94 GLU 72
PRO 101 0.49 VAL 199 -0.90 GLU 72
PRO 101 0.53 ASN 200 -0.99 GLU 72
PRO 101 0.43 GLU 201 -0.94 GLU 72
PRO 101 0.39 ARG 202 -0.81 GLU 72
PRO 101 0.47 ASP 203 -0.77 GLU 72
TYR 60 0.43 ILE 204 -0.65 GLU 72
TYR 99 0.48 VAL 205 -0.59 GLU 72
TYR 99 0.41 PRO 206 -0.61 GLU 72
TYR 60 0.31 HIS 207 -0.56 GLU 72
HIS 108 0.45 LEU 208 -0.47 GLU 72
HIS 108 0.55 PRO 209 -0.38 GLU 72
THR 93 0.56 PRO 210 -0.41 GLU 72
PHE 94 0.47 ALA 211 -0.39 GLU 72
PHE 94 0.61 ALA 212 -0.50 GLY 104
PHE 94 0.96 PHE 213 -0.49 GLY 104
PHE 94 0.69 GLY 214 -0.46 THR 105
LYS 131 0.55 PHE 215 -0.33 ASN 181
LYS 131 0.51 LEU 216 -0.43 HIS 207
LYS 131 0.39 HIS 217 -0.46 GLU 72
PRO 134 0.41 ALA 218 -0.41 GLU 72
VAL 102 0.33 GLY 219 -0.51 GLU 72
VAL 102 0.30 SER 220 -0.67 GLU 72
PRO 101 0.33 GLU 221 -0.79 GLU 72
PRO 101 0.41 TYR 222 -1.01 GLU 72
PRO 101 0.40 TRP 223 -1.03 GLU 72
PRO 101 0.47 ILE 224 -1.19 GLU 72
PRO 101 0.39 THR 225 -1.12 GLU 72
PRO 101 0.45 ASP 226 -1.20 GLU 72
PRO 101 0.54 ASN 227 -1.28 SER 71
PRO 101 0.52 SER 228 -1.38 SER 71
PRO 101 0.49 PRO 229 -1.51 SER 71
PRO 101 0.51 GLU 230 -1.47 GLU 72
PRO 101 0.43 THR 231 -1.37 GLU 72
PRO 101 0.41 VAL 232 -1.29 GLU 72
PRO 101 0.32 GLN 233 -1.09 GLU 72
PRO 101 0.29 VAL 234 -0.97 GLU 72
PRO 101 0.19 CYS 235 -0.80 GLU 72
VAL 102 0.17 THR 236 -0.70 GLU 72
ALA 211 0.19 SER 237 -0.57 GLU 72
PRO 134 0.28 ASP 238 -0.48 GLU 72
PRO 134 0.34 LEU 239 -0.46 GLU 72
ALA 211 0.31 GLU 240 -0.54 GLU 72
ALA 211 0.33 THR 241 -0.60 GLU 72
THR 93 0.31 SER 242 -0.63 GLU 72
THR 93 0.24 ASP 243 -0.73 GLU 72
PRO 101 0.22 CYS 244 -0.82 GLU 72
PRO 101 0.27 SER 245 -0.81 GLU 72
THR 93 0.29 ASN 246 -0.70 GLU 72
THR 93 0.27 SER 247 -0.72 GLU 72
THR 93 0.27 ILE 248 -0.73 GLU 72
THR 93 0.37 VAL 249 -0.65 GLU 72
THR 93 0.43 PRO 250 -0.60 GLU 72
TYR 60 0.35 PHE 251 -0.66 GLU 72
TYR 60 0.39 THR 252 -0.68 GLU 72
PRO 101 0.43 SER 253 -0.70 GLU 72
PRO 101 0.51 VAL 254 -0.65 GLU 72
PRO 101 0.58 LEU 255 -0.72 GLU 72
PRO 101 0.56 ASP 256 -0.82 GLU 72
PRO 101 0.62 HIS 257 -0.75 GLU 72
PRO 101 0.72 LEU 258 -0.74 GLU 72
PRO 101 0.74 SER 259 -0.89 GLU 72
PRO 101 0.72 TYR 260 -1.06 GLU 72
PRO 101 0.71 PHE 261 -1.25 GLU 72
PRO 101 0.74 GLY 262 -1.09 GLU 72
PRO 101 0.86 ILE 263 -0.93 THR 46
PRO 101 0.87 ASN 264 -0.98 HIS 42
PRO 101 0.88 THR 265 -0.72 GLU 72
PRO 101 0.90 GLY 266 -0.57 HIS 42
PRO 101 0.98 LEU 267 -0.74 ILE 41
PRO 101 1.08 CYS 268 -0.70 ILE 41

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.