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 elNémo has been hacked on november 27th.
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***    ***

CA distance fluctuations for 2604200859463777853

---  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
ASP 202 0.56 ALA 1 -0.37 GLU 216
ASP 203 0.52 LEU 2 -0.39 ALA 209
ARG 200 0.43 PRO 3 -0.28 ALA 174
ARG 200 0.29 GLN 4 -0.34 PRO 173
TYR 230 0.30 THR 5 -0.37 ALA 174
TYR 236 0.25 VAL 6 -0.41 ALA 209
VAL 235 0.35 ARG 7 -0.39 ALA 174
VAL 235 0.40 ILE 8 -0.38 ALA 174
VAL 235 0.52 GLY 9 -0.39 ALA 174
VAL 235 0.66 THR 10 -0.43 ALA 174
VAL 235 0.82 ASP 11 -0.50 ALA 174
VAL 235 1.05 THR 12 -0.61 ALA 174
VAL 235 1.19 THR 13 -0.62 ALA 174
VAL 235 1.07 TYR 14 -0.50 PHE 169
VAL 235 1.23 ALA 15 -0.56 PHE 169
TYR 236 1.20 PRO 16 -0.42 GLY 168
TYR 236 0.94 PHE 17 -0.33 PHE 169
VAL 235 0.98 SER 18 -0.41 ALA 174
VAL 235 1.26 SER 19 -0.57 ALA 174
VAL 235 1.30 LYS 20 -0.68 PRO 173
TYR 236 1.33 ASP 21 -0.82 PRO 173
ASN 234 1.39 ALA 22 -0.95 PRO 173
PHE 231 1.24 LYS 23 -0.78 PRO 173
VAL 235 1.15 GLY 24 -0.71 PRO 173
TYR 236 1.02 GLU 25 -0.63 PRO 173
TYR 236 0.99 PHE 26 -0.55 PRO 173
TYR 236 1.16 ILE 27 -0.51 GLN 172
TYR 236 1.13 GLY 28 -0.39 GLN 172
TYR 236 0.87 PHE 29 -0.40 VAL 163
TYR 236 0.64 ASP 30 -0.29 PHE 169
TYR 236 0.72 ILE 31 -0.35 PRO 173
TYR 236 0.72 ASP 32 -0.30 GLN 172
LEU 87 0.56 LEU 33 -0.27 THR 222
TYR 236 0.43 GLY 34 -0.30 ALA 174
TYR 236 0.51 ASN 35 -0.34 PRO 173
GLY 237 0.48 GLU 36 -0.23 ALA 174
GLY 237 0.33 MET 37 -0.21 ALA 174
GLY 237 0.32 CYS 38 -0.29 ALA 174
GLY 237 0.38 LYS 39 -0.28 PRO 173
GLY 237 0.30 ARG 40 -0.33 ASP 220
LEU 206 0.27 MET 41 -0.30 GLU 216
LYS 229 0.25 GLN 42 -0.29 ASP 220
ASP 203 0.27 VAL 43 -0.31 PRO 173
TYR 230 0.35 LYS 44 -0.39 PRO 173
TYR 236 0.40 CYS 45 -0.41 ALA 174
TYR 236 0.49 THR 46 -0.47 ALA 174
TYR 236 0.59 TRP 47 -0.51 ALA 174
VAL 235 0.65 VAL 48 -0.51 ALA 174
VAL 235 0.79 ALA 49 -0.56 ALA 174
VAL 235 0.73 SER 50 -0.50 ALA 174
VAL 235 0.76 ASP 51 -0.47 ALA 174
VAL 235 0.63 PHE 52 -0.37 ALA 174
VAL 235 0.49 ASP 53 -0.51 LYS 76
VAL 235 0.49 ALA 54 -0.38 ALA 174
VAL 235 0.45 LEU 55 -0.33 ALA 174
ALA 124 0.40 ILE 56 -0.40 ARG 200
ASP 128 0.44 PRO 57 -0.30 ALA 174
VAL 235 0.35 SER 58 -0.37 ALA 174
ASP 128 0.32 LEU 59 -0.32 ASP 203
ASP 128 0.41 LYS 60 -0.33 ASP 203
ASP 128 0.39 ALA 61 -0.32 ALA 174
ASP 128 0.32 LYS 62 -0.32 ALA 174
VAL 235 0.34 LYS 63 -0.39 ALA 174
VAL 235 0.34 ILE 64 -0.43 LEU 206
VAL 235 0.21 ASP 65 -0.58 LEU 206
VAL 235 0.21 ALA 66 -0.42 LEU 206
VAL 235 0.30 ILE 67 -0.29 ALA 174
LEU 87 0.47 ILE 68 -0.27 ALA 174
VAL 235 0.51 SER 69 -0.34 LYS 229
TYR 88 0.50 SER 70 -0.54 LYS 229
GLN 219 0.28 LEU 71 -0.54 LYS 229
SER 92 0.34 SER 72 -0.69 LYS 229
GLN 219 0.37 ILE 73 -0.65 ALA 227
LYS 188 0.50 THR 74 -0.70 LYS 229
LYS 188 0.49 ASP 75 -0.72 GLY 237
LYS 189 0.63 LYS 76 -0.60 LYS 229
TYR 190 0.45 ARG 77 -0.52 LYS 229
LYS 188 0.36 GLN 78 -0.60 GLY 237
LYS 188 0.37 GLN 79 -0.63 GLY 237
LYS 60 0.36 GLU 80 -0.45 GLY 237
ALA 1 0.32 ILE 81 -0.38 GLY 237
PRO 3 0.32 ALA 82 -0.42 ALA 227
ASP 75 0.35 PHE 83 -0.49 ALA 227
ASP 75 0.31 SER 84 -0.47 ALA 227
THR 215 0.50 ASP 85 -0.54 ALA 227
GLN 219 0.53 LYS 86 -0.70 ALA 227
ASP 30 0.62 LEU 87 -0.81 ALA 227
PHE 17 0.92 TYR 88 -1.14 ALA 227
GLN 219 0.70 ALA 89 -0.96 ALA 227
GLN 219 0.54 ALA 90 -1.00 LYS 229
ASP 193 0.59 ASP 91 -1.26 LYS 229
ASP 193 0.55 SER 92 -1.21 LYS 229
ASP 193 0.50 ARG 93 -1.20 LYS 229
VAL 235 0.38 LEU 94 -1.04 LYS 229
VAL 235 0.55 ILE 95 -0.88 LYS 229
VAL 235 0.58 ALA 96 -0.78 LYS 229
VAL 235 0.61 ALA 97 -0.65 LYS 229
VAL 235 0.51 LYS 98 -0.67 LYS 229
VAL 235 0.40 GLY 99 -0.73 LYS 229
VAL 235 0.40 SER 100 -0.81 LYS 229
GLN 219 0.28 PRO 101 -0.90 LYS 229
GLN 219 0.29 ILE 102 -0.96 LYS 229
LYS 189 0.31 GLN 103 -1.10 LYS 229
PHE 191 0.37 PRO 104 -1.17 LYS 229
LYS 76 0.40 THR 105 -1.11 LYS 229
GLU 80 0.32 LEU 106 -1.01 LYS 229
LYS 76 0.30 GLU 107 -0.96 LYS 229
GLN 219 0.26 SER 108 -0.96 LYS 229
GLN 219 0.25 LEU 109 -0.91 LYS 229
VAL 235 0.22 LYS 110 -0.85 LYS 229
VAL 235 0.34 GLY 111 -0.73 LYS 229
VAL 235 0.43 LYS 112 -0.73 LYS 229
VAL 235 0.55 HIS 113 -0.65 LYS 229
VAL 235 0.53 VAL 114 -0.73 LYS 229
VAL 235 0.67 GLY 115 -0.64 LYS 229
VAL 235 0.59 VAL 116 -0.68 LYS 229
VAL 235 0.67 LEU 117 -0.55 LYS 229
VAL 235 0.57 GLN 118 -0.49 LYS 229
VAL 235 0.41 GLY 119 -0.52 LYS 229
VAL 235 0.36 SER 120 -0.67 LYS 229
ILE 56 0.33 THR 121 -0.83 LYS 229
THR 105 0.29 GLN 122 -0.91 LYS 229
VAL 235 0.32 GLU 123 -0.76 LYS 229
PRO 57 0.42 ALA 124 -0.81 LYS 229
LYS 60 0.36 TYR 125 -1.05 LYS 229
LEU 106 0.30 ALA 126 -0.96 LYS 229
PRO 57 0.40 ASN 127 -0.82 LYS 229
PRO 57 0.44 ASP 128 -0.95 TYR 230
LYS 60 0.35 ASN 129 -1.08 TYR 230
PRO 57 0.29 TRP 130 -0.98 LYS 229
PRO 57 0.30 ARG 131 -0.81 LYS 229
PRO 57 0.34 THR 132 -0.83 TYR 230
PRO 57 0.28 LYS 133 -0.88 TYR 230
PRO 57 0.22 GLY 134 -0.79 LYS 229
VAL 235 0.26 VAL 135 -0.81 LYS 229
VAL 235 0.42 ASP 136 -0.68 LYS 229
VAL 235 0.44 VAL 137 -0.69 LYS 229
VAL 235 0.59 VAL 138 -0.56 LYS 229
VAL 235 0.62 ALA 139 -0.52 LYS 229
VAL 235 0.81 TYR 140 -0.39 LYS 229
VAL 235 0.86 ALA 141 -0.39 ALA 174
VAL 235 1.01 ASN 142 -0.45 ALA 174
VAL 235 1.06 GLN 143 -0.48 ALA 174
VAL 235 1.30 ASP 144 -0.68 ALA 174
VAL 235 1.16 LEU 145 -0.52 ALA 174
VAL 235 1.00 ILE 146 -0.43 ALA 174
VAL 235 1.13 TYR 147 -0.54 ALA 174
VAL 235 1.20 SER 148 -0.52 ALA 174
VAL 235 1.02 ASP 149 -0.33 LYS 229
VAL 235 0.94 LEU 150 -0.44 LYS 229
VAL 235 1.04 THR 151 -0.33 GLU 177
PHE 233 1.04 ALA 152 -0.25 LYS 229
PHE 233 0.88 GLY 153 -0.38 LYS 229
PHE 233 0.85 ARG 154 -0.39 LYS 229
VAL 235 0.75 LEU 155 -0.54 LYS 229
VAL 235 0.62 ASP 156 -0.65 LYS 229
VAL 235 0.58 ALA 157 -0.76 LYS 229
VAL 235 0.63 ALA 158 -0.77 LYS 229
VAL 235 0.47 LEU 159 -0.91 LYS 229
VAL 235 0.52 GLN 160 -0.87 LYS 229
VAL 235 0.43 ASP 161 -0.98 LYS 229
VAL 235 0.41 GLU 162 -1.15 LYS 229
TYR 236 0.58 VAL 163 -0.96 LYS 229
VAL 235 0.80 ALA 164 -0.73 LYS 229
VAL 235 0.82 ALA 165 -0.79 LYS 229
TYR 236 0.77 SER 166 -0.80 LYS 229
TYR 236 1.01 GLU 167 -0.58 LYS 229
VAL 235 1.19 GLY 168 -0.51 ALA 15
VAL 235 1.05 PHE 169 -0.56 ALA 15
VAL 235 0.83 LEU 170 -0.56 LYS 229
GLY 237 1.00 LYS 171 -0.54 ASP 21
GLY 237 1.05 GLN 172 -0.76 ASP 21
ASN 234 0.97 PRO 173 -0.95 ALA 22
ASN 234 0.97 ALA 174 -0.80 ALA 22
VAL 235 0.87 GLY 175 -0.62 ALA 22
GLY 237 0.80 LYS 176 -0.65 ALA 22
VAL 235 0.69 GLU 177 -0.54 ALA 22
VAL 235 0.66 TYR 178 -0.61 LYS 229
VAL 235 0.53 ALA 179 -0.77 LYS 229
ASP 193 0.44 PHE 180 -0.97 LYS 229
ASP 193 0.34 ALA 181 -1.06 LYS 229
ASP 193 0.39 GLY 182 -1.23 LYS 229
ASP 193 0.43 PRO 183 -1.42 LYS 229
ASP 193 0.57 SER 184 -1.42 LYS 229
ASP 193 0.45 VAL 185 -1.34 LYS 229
ASP 193 0.49 LYS 186 -1.39 LYS 229
LYS 76 0.41 ASP 187 -1.24 LYS 229
LYS 76 0.63 LYS 188 -1.24 TYR 230
LYS 76 0.63 LYS 189 -1.05 TYR 230
LYS 76 0.48 TYR 190 -0.98 LYS 229
SER 92 0.38 PHE 191 -1.02 LYS 229
LYS 186 0.48 GLY 192 -0.90 LYS 229
ASP 91 0.59 ASP 193 -0.85 ALA 227
GLN 219 0.52 GLY 194 -0.92 ALA 227
GLN 219 0.40 THR 195 -0.72 ALA 227
GLN 219 0.28 GLY 196 -0.61 ALA 227
LEU 87 0.21 VAL 197 -0.39 ALA 227
PRO 3 0.26 GLY 198 -0.37 ALA 227
PRO 3 0.37 LEU 199 -0.29 ALA 227
PRO 3 0.43 ARG 200 -0.40 ILE 56
ALA 1 0.39 LYS 201 -0.35 GLY 237
ALA 1 0.56 ASP 202 -0.28 GLY 237
LEU 2 0.52 ASP 203 -0.36 ASP 65
ASP 75 0.39 THR 204 -0.32 ASP 65
ASP 75 0.31 GLU 205 -0.42 ASP 65
MET 41 0.27 LEU 206 -0.58 ASP 65
ASP 75 0.35 LYS 207 -0.42 ASP 65
ASP 75 0.36 ALA 208 -0.34 ASP 65
ASP 75 0.25 ALA 209 -0.41 ASP 65
ASP 75 0.24 PHE 210 -0.35 ALA 66
ASP 75 0.30 ASP 211 -0.36 ALA 227
ASP 75 0.27 LYS 212 -0.36 ALA 1
ASP 85 0.22 ALA 213 -0.31 ALA 1
ASP 85 0.38 LEU 214 -0.35 TYR 223
ASP 85 0.50 THR 215 -0.29 ARG 218
ALA 89 0.36 GLU 216 -0.37 ALA 1
GLY 237 0.42 LEU 217 -0.24 ALA 1
ALA 89 0.68 ARG 218 -0.29 THR 215
ALA 89 0.70 GLN 219 -0.30 ALA 1
GLY 237 0.51 ASP 220 -0.33 ARG 40
GLY 237 0.66 GLY 221 -0.21 ALA 1
GLY 237 0.58 THR 222 -0.27 LEU 33
GLY 237 0.67 TYR 223 -0.35 LEU 214
GLY 237 0.92 ASP 224 -0.42 LEU 87
GLY 237 0.65 LYS 225 -0.55 PRO 183
GLY 237 0.57 MET 226 -0.78 VAL 163
ASP 21 0.88 ALA 227 -1.14 TYR 88
ALA 22 0.86 LYS 228 -1.00 LYS 188
LYS 23 0.65 LYS 229 -1.42 PRO 183
LYS 23 1.01 TYR 230 -1.29 LYS 186
ALA 22 1.27 PHE 231 -0.95 LYS 188
ALA 22 1.22 ASP 232 -0.71 LYS 188
ALA 22 1.24 PHE 233 -0.38 LYS 188
ALA 22 1.39 ASN 234 -0.48 LYS 188
ASP 21 1.33 VAL 235 -0.49 ASP 232
ASP 21 1.33 TYR 236 -0.61 LYS 188
GLN 172 1.05 GLY 237 -0.89 LYS 189

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.