CNRS Nantes University US2B US2B
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***  hng  ***

CA distance fluctuations for 24012217345632109

---  normal mode 11  ---

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
ASP 243 0.37 GLY 5 -0.80 GLU 72
THR 225 0.34 ILE 6 -0.70 GLU 72
THR 18 0.36 ARG 7 -0.75 SER 71
THR 18 0.52 ALA 8 -0.71 SER 71
SER 220 0.76 ALA 9 -0.90 SER 71
GLU 161 1.12 THR 10 -0.85 SER 228
GLY 163 0.86 SER 11 -0.62 LEU 255
PRO 101 1.02 GLN 12 -0.53 SER 228
SER 190 1.65 GLU 13 -0.79 PRO 229
SER 167 1.40 ILE 14 -1.24 GLY 262
SER 167 1.32 ASN 15 -0.84 SER 228
GLN 159 1.64 GLU 16 -0.71 PRO 229
ARG 196 1.29 LEU 17 -1.15 SER 71
VAL 232 0.91 THR 18 -1.23 ILE 263
PHE 170 0.95 TYR 19 -0.84 THR 46
THR 21 0.87 TYR 20 -1.28 GLY 69
TYR 20 0.87 THR 21 -0.75 SER 71
VAL 232 0.66 THR 22 -0.83 LEU 49
VAL 232 0.52 LEU 23 -0.86 LEU 49
TYR 20 0.66 SER 24 -0.59 LEU 49
TYR 20 0.45 ALA 25 -0.68 THR 18
VAL 232 0.42 ASN 26 -0.55 LEU 49
VAL 232 0.34 SER 27 -0.50 PRO 101
TYR 20 0.30 TYR 28 -0.54 PRO 101
VAL 232 0.32 CYS 29 -0.51 PRO 101
VAL 232 0.27 ARG 30 -0.58 PRO 101
VAL 232 0.28 THR 31 -0.49 PRO 101
VAL 232 0.30 VAL 32 -0.46 PRO 101
LEU 92 0.33 ILE 33 -0.58 PRO 101
LEU 92 0.35 PRO 34 -0.60 PRO 101
LEU 92 0.26 GLY 35 -0.51 PRO 101
LEU 92 0.31 ALA 36 -0.45 PRO 101
VAL 232 0.26 THR 37 -0.38 PRO 101
TYR 76 0.40 TRP 38 -0.31 PRO 101
VAL 232 0.34 ASP 39 -0.34 PRO 101
VAL 232 0.41 CYS 40 -0.37 ARG 86
VAL 232 0.41 ILE 41 -0.60 ARG 86
VAL 232 0.47 HIS 42 -0.55 CYS 268
TYR 76 0.58 CYS 43 -0.36 ARG 86
THR 74 0.68 ASP 44 -0.37 GLU 16
TYR 76 1.01 ALA 45 -0.40 GLU 16
TYR 76 1.05 THR 46 -0.84 TYR 19
TYR 76 0.58 GLU 47 -0.51 TYR 19
GLU 72 0.64 ASP 48 -0.64 TYR 20
GLU 72 0.38 LEU 49 -0.94 TYR 20
THR 125 0.27 LYS 50 -0.67 TYR 20
THR 46 0.31 ILE 51 -0.47 LEU 23
LEU 92 0.41 ILE 52 -0.33 LEU 23
LEU 92 0.47 LYS 53 -0.44 PRO 101
LEU 92 0.49 THR 54 -0.56 PRO 101
LEU 92 0.60 TRP 55 -0.70 PRO 101
LEU 92 0.60 SER 56 -0.80 PRO 101
LEU 92 0.76 THR 57 -0.90 PRO 101
ASP 91 0.79 LEU 58 -0.89 PRO 101
ASP 91 0.99 ILE 59 -0.98 PRO 101
LEU 92 1.06 TYR 60 -0.99 PRO 101
TRP 88 0.84 ASP 61 -0.86 PRO 101
LEU 92 0.81 THR 62 -0.90 PRO 101
LEU 92 0.58 ASN 63 -0.74 PRO 101
LEU 92 0.53 ALA 64 -0.67 PRO 101
LEU 92 0.46 MET 65 -0.58 PRO 101
THR 46 0.52 VAL 66 -0.40 PRO 101
THR 46 0.59 ALA 67 -0.49 LEU 23
GLN 129 0.56 ARG 68 -0.66 TYR 20
GLN 129 0.57 GLY 69 -1.28 TYR 20
GLN 132 0.91 ASP 70 -1.01 TYR 20
GLN 132 0.58 SER 71 -1.15 TYR 20
ASP 48 0.64 GLU 72 -1.16 TYR 20
ASN 15 0.67 LYS 73 -0.60 TYR 20
THR 46 0.94 THR 74 -0.44 TYR 172
THR 46 0.85 ILE 75 -0.29 ILE 52
THR 46 1.05 TYR 76 -0.38 PRO 101
ALA 45 0.67 ILE 77 -0.44 PRO 101
ALA 45 0.55 VAL 78 -0.50 PRO 101
GLU 16 0.54 PHE 79 -0.63 PRO 101
TYR 20 0.46 ARG 80 -0.63 PRO 101
TYR 20 0.46 GLY 81 -0.63 PRO 101
ASP 61 0.60 SER 82 -0.63 PRO 101
SER 56 0.38 SER 83 -0.64 PRO 101
ASP 61 0.44 SER 84 -0.55 ILE 14
ASP 61 0.44 ILE 85 -0.63 ILE 14
TYR 60 0.49 ARG 86 -0.80 ILE 14
ILE 59 0.70 ASN 87 -0.66 ILE 14
TYR 60 0.96 TRP 88 -0.52 ILE 14
TYR 60 0.78 ILE 89 -0.83 VAL 254
TYR 60 0.79 ALA 90 -0.70 LEU 255
TYR 60 1.04 ASP 91 -0.57 VAL 254
GLY 110 1.28 LEU 92 -0.62 VAL 254
PRO 209 0.72 THR 93 -0.43 TRP 88
GLU 16 0.77 PHE 94 -0.42 SER 82
GLU 16 0.81 VAL 95 -0.37 SER 83
GLU 16 0.92 PRO 96 -0.40 PRO 209
GLU 16 1.06 VAL 97 -0.28 PRO 209
GLU 13 1.17 SER 98 -0.55 ASP 113
GLU 13 1.30 TYR 99 -0.96 ASP 113
GLU 13 1.32 PRO 100 -1.20 ASP 113
GLU 13 1.39 PRO 101 -1.49 GLY 116
GLU 13 1.43 VAL 102 -1.15 GLY 116
GLU 13 1.29 SER 103 -0.86 GLY 116
GLU 13 1.24 GLY 104 -0.59 GLY 116
GLU 13 1.34 THR 105 -0.43 ASP 113
GLU 13 1.17 LYS 106 -0.40 LEU 112
GLU 16 1.13 VAL 107 -0.33 PRO 209
GLU 16 0.95 HIS 108 -0.39 PRO 209
GLU 16 0.88 LYS 109 -0.82 TYR 99
LEU 92 1.28 GLY 110 -0.75 PRO 101
LEU 92 1.11 PHE 111 -0.80 PRO 101
GLU 16 0.95 LEU 112 -1.09 PRO 101
LEU 92 1.26 ASP 113 -1.36 PRO 101
LEU 92 1.22 SER 114 -1.12 PRO 101
LEU 92 0.96 TYR 115 -1.14 PRO 101
LEU 92 0.94 GLY 116 -1.49 PRO 101
LEU 92 0.93 GLU 117 -1.27 PRO 101
LEU 92 0.78 VAL 118 -1.00 PRO 101
GLU 16 0.84 GLN 119 -0.95 PRO 101
GLU 16 0.80 ASN 120 -0.80 PRO 101
GLU 16 0.72 GLU 121 -0.69 PRO 101
GLU 16 0.76 LEU 122 -0.61 PRO 101
GLU 16 0.92 VAL 123 -0.45 VAL 102
GLU 16 0.83 ALA 124 -0.40 VAL 102
GLU 16 0.71 THR 125 -0.38 PRO 101
GLU 16 0.82 VAL 126 -0.31 VAL 102
GLU 16 0.92 LEU 127 -0.34 LYS 137
GLU 16 0.75 ASP 128 -0.22 LYS 137
ASP 70 0.73 GLN 129 -0.24 GLY 5
ASN 15 0.85 PHE 130 -0.33 LYS 137
ASN 15 0.89 LYS 131 -0.24 LYS 137
ASP 70 0.91 GLN 132 -0.24 GLY 5
ASN 15 0.89 TYR 133 -0.29 GLY 5
ASN 15 1.07 PRO 134 -0.26 GLY 5
ASN 15 1.14 SER 135 -0.30 GLY 5
ASN 15 0.95 TYR 136 -0.36 GLY 5
ILE 14 0.95 LYS 137 -0.34 LEU 127
ALA 45 0.86 VAL 138 -0.33 VAL 123
TYR 19 0.92 ALA 139 -0.60 GLU 72
GLU 16 0.83 VAL 140 -0.56 GLU 72
GLU 16 0.63 THR 141 -0.71 GLU 72
TYR 20 0.67 GLY 142 -0.57 GLU 72
TYR 20 0.67 HIS 143 -0.55 GLU 72
TYR 20 0.48 SER 144 -0.49 GLU 72
LEU 92 0.61 LEU 145 -0.59 PRO 101
LEU 92 0.56 GLY 146 -0.58 PRO 101
GLU 16 0.66 GLY 147 -0.56 GLU 72
GLU 16 0.79 ALA 148 -0.53 PRO 101
GLU 16 0.84 THR 149 -0.71 PRO 101
GLU 16 0.89 ALA 150 -0.52 PRO 101
GLU 16 1.10 LEU 151 -0.50 GLY 219
GLU 16 1.16 LEU 152 -0.68 VAL 102
GLU 16 1.13 CYS 153 -0.61 VAL 102
GLU 16 1.27 ALA 154 -0.51 ILE 193
GLU 16 1.54 LEU 155 -0.50 VAL 102
GLU 16 1.42 ASP 156 -0.66 VAL 102
GLU 16 1.36 LEU 157 -0.54 GLN 119
GLU 16 1.58 TYR 158 -0.40 ASN 120
GLU 16 1.64 GLN 159 -0.47 ASN 120
GLU 16 1.40 ARG 160 -0.68 ASN 120
GLU 16 1.41 GLU 161 -0.51 ASN 120
GLU 16 1.22 GLU 162 -0.53 ASN 120
ASN 15 1.29 GLY 163 -0.43 ASN 120
GLU 16 1.25 LEU 164 -0.43 ASN 120
GLU 16 1.34 SER 165 -0.38 ASN 120
GLU 16 1.26 SER 166 -0.34 ALA 154
ILE 14 1.40 SER 167 -0.41 GLY 5
ILE 14 1.20 ASN 168 -0.34 GLY 5
GLU 16 1.11 LEU 169 -0.36 GLU 72
GLU 16 1.00 PHE 170 -0.74 GLU 72
GLU 16 1.02 LEU 171 -0.86 GLU 72
LEU 17 0.81 TYR 172 -1.10 GLU 72
LEU 17 0.69 THR 173 -0.79 GLU 72
TYR 20 0.63 GLN 174 -0.71 GLU 72
TYR 20 0.46 GLY 175 -0.60 GLU 72
GLU 16 0.53 GLN 176 -0.59 GLU 72
GLU 16 0.58 PRO 177 -0.50 GLU 72
GLU 16 0.78 ARG 178 -0.44 GLU 72
GLU 16 0.98 VAL 179 -0.39 PRO 101
GLU 16 1.10 GLY 180 -0.30 GLU 72
GLU 13 1.07 ASN 181 -0.29 GLU 72
GLU 13 1.14 PRO 182 -0.30 GLU 72
GLU 13 1.31 ALA 183 -0.31 GLY 116
GLU 13 1.35 PHE 184 -0.36 GLY 116
GLU 13 1.26 ALA 185 -0.35 GLU 72
GLU 13 1.42 ASN 186 -0.32 GLU 72
GLU 13 1.61 TYR 187 -0.36 GLY 116
GLU 16 1.52 VAL 188 -0.44 LEU 152
GLU 13 1.40 VAL 189 -0.39 GLU 72
GLU 13 1.65 SER 190 -0.32 GLY 116
GLU 16 1.59 THR 191 -0.37 LEU 155
GLU 13 1.35 GLY 192 -0.38 GLU 72
GLU 16 1.34 ILE 193 -0.51 ALA 154
GLU 16 1.05 PRO 194 -0.61 GLU 72
LEU 17 1.04 TYR 195 -0.77 GLU 72
LEU 17 1.29 ARG 196 -0.95 GLU 72
HIS 217 0.71 ARG 197 -0.91 GLU 72
LEU 17 0.45 THR 198 -0.84 GLU 72
TYR 20 0.29 VAL 199 -0.69 GLU 72
TYR 20 0.32 ASN 200 -0.74 ILE 14
TYR 20 0.24 GLU 201 -0.79 ILE 14
TYR 20 0.24 ARG 202 -0.77 ILE 14
TYR 20 0.30 ASP 203 -0.72 ILE 14
TYR 20 0.28 ILE 204 -0.61 ILE 14
TYR 20 0.34 VAL 205 -0.48 GLU 72
GLU 16 0.44 PRO 206 -0.53 GLU 72
GLU 16 0.42 HIS 207 -0.48 GLU 72
THR 93 0.51 LEU 208 -0.43 GLU 72
THR 93 0.72 PRO 209 -0.40 PRO 96
THR 93 0.54 PRO 210 -0.39 LEU 92
GLU 16 0.58 ALA 211 -0.38 GLU 72
GLU 13 0.60 ALA 212 -0.34 GLU 72
THR 93 0.69 PHE 213 -0.32 GLU 72
GLU 13 0.81 GLY 214 -0.32 GLU 72
GLU 16 0.87 PHE 215 -0.35 GLU 72
GLU 16 0.89 LEU 216 -0.39 GLU 72
GLU 16 0.91 HIS 217 -0.44 GLU 72
GLU 16 1.03 ALA 218 -0.54 GLU 72
GLU 16 0.97 GLY 219 -0.64 GLU 72
ALA 9 0.76 SER 220 -0.73 GLU 72
LEU 17 0.51 GLU 221 -0.79 GLU 72
LEU 17 0.51 TYR 222 -0.79 GLU 72
LEU 17 0.29 TRP 223 -0.68 SER 71
TYR 20 0.33 ILE 224 -0.68 SER 71
GLN 233 0.43 THR 225 -0.63 ILE 14
ILE 6 0.29 ASP 226 -0.91 ILE 14
THR 22 0.27 ASN 227 -1.17 ILE 14
THR 22 0.23 SER 228 -1.20 ILE 14
ILE 41 0.24 PRO 229 -0.92 ILE 14
THR 22 0.38 GLU 230 -0.76 ILE 14
THR 18 0.56 THR 231 -0.57 SER 71
THR 18 0.91 VAL 232 -0.52 SER 247
THR 225 0.43 GLN 233 -0.69 SER 71
ALA 9 0.50 VAL 234 -0.78 GLU 72
ALA 9 0.41 CYS 235 -0.76 GLU 72
GLU 13 0.54 THR 236 -0.88 GLU 72
GLU 13 0.74 SER 237 -0.70 GLU 72
GLU 13 0.95 ASP 238 -0.67 GLU 72
GLU 13 0.92 LEU 239 -0.57 GLU 72
GLU 13 0.74 GLU 240 -0.55 GLU 72
GLU 13 0.57 THR 241 -0.57 GLU 72
GLU 13 0.41 SER 242 -0.54 GLU 72
GLY 5 0.37 ASP 243 -0.60 GLU 72
GLY 5 0.29 CYS 244 -0.63 GLU 72
GLU 16 0.21 SER 245 -0.60 GLU 72
GLU 16 0.31 ASN 246 -0.53 GLU 72
GLY 5 0.25 SER 247 -0.55 SER 71
GLY 5 0.20 ILE 248 -0.55 ILE 14
THR 93 0.25 VAL 249 -0.48 ILE 14
ARG 86 0.22 PRO 250 -0.53 ILE 14
ILE 59 0.18 PHE 251 -0.68 ILE 14
TYR 20 0.22 THR 252 -0.71 ILE 14
TYR 20 0.24 SER 253 -0.86 ILE 14
TYR 20 0.27 VAL 254 -0.83 ILE 14
TYR 20 0.27 LEU 255 -1.01 ILE 14
TYR 20 0.30 ASP 256 -1.00 ILE 14
TYR 20 0.37 HIS 257 -0.79 ILE 14
TYR 20 0.36 LEU 258 -0.89 ILE 14
TYR 20 0.39 SER 259 -1.01 ILE 14
TYR 20 0.54 TYR 260 -0.87 ILE 14
VAL 232 0.63 PHE 261 -0.97 ILE 14
VAL 232 0.47 GLY 262 -1.24 ILE 14
VAL 232 0.42 ILE 263 -1.23 THR 18
VAL 232 0.31 ASN 264 -0.92 THR 18
TYR 20 0.39 THR 265 -0.83 THR 18
TYR 20 0.31 GLY 266 -0.63 THR 18
TYR 20 0.25 LEU 267 -0.67 ILE 14
VAL 232 0.31 CYS 268 -0.59 THR 18

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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.