CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
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 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 2604151205022182167

---  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
ALA 61 0.97 ALA 1 -0.99 ASP 220
LYS 62 0.58 LEU 2 -0.91 MET 41
LYS 63 0.37 PRO 3 -0.79 ALA 209
PRO 173 0.39 GLN 4 -0.73 GLU 25
PRO 173 0.44 THR 5 -0.82 GLU 25
PRO 173 0.38 VAL 6 -0.85 GLU 25
THR 12 0.40 ARG 7 -1.06 GLU 25
PRO 173 0.36 ILE 8 -1.00 PHE 26
ALA 1 0.33 GLY 9 -1.21 PHE 26
THR 13 0.37 THR 10 -1.26 PHE 26
THR 13 0.38 ASP 11 -0.73 PHE 26
TRP 47 0.94 THR 12 -0.64 GLU 80
TRP 47 0.65 THR 13 -0.53 GLU 80
PHE 233 0.61 TYR 14 -0.46 LYS 76
PHE 231 0.70 ALA 15 -0.36 LYS 76
PHE 231 0.75 PRO 16 -0.29 LYS 76
VAL 235 0.66 PHE 17 -0.33 SER 18
TRP 47 0.86 SER 18 -0.39 ARG 77
TRP 47 0.80 SER 19 -0.38 GLU 80
GLN 172 1.59 LYS 20 -1.34 ALA 49
ASP 232 1.35 ASP 21 -0.71 LYS 63
LYS 98 0.88 ALA 22 -0.66 LYS 63
LYS 176 0.73 LYS 23 -0.82 ALA 61
PRO 173 0.87 GLY 24 -1.32 ALA 61
PRO 173 1.13 GLU 25 -1.54 LYS 63
PRO 173 1.01 PHE 26 -1.26 THR 10
TYR 230 0.93 ILE 27 -0.76 ALA 49
PHE 231 0.62 GLY 28 -0.32 ALA 49
VAL 235 0.57 PHE 29 -0.48 LYS 229
TRP 47 0.52 ASP 30 -0.50 PHE 26
TRP 47 0.75 ILE 31 -0.47 PHE 26
LEU 214 0.56 ASP 32 -0.34 ILE 31
LEU 214 0.65 LEU 33 -0.44 TYR 88
PHE 210 0.40 GLY 34 -0.63 PHE 26
PRO 173 0.49 ASN 35 -0.36 LEU 87
PRO 173 0.43 GLU 36 -0.55 TYR 236
PRO 173 0.36 MET 37 -0.60 LEU 87
PRO 173 0.40 CYS 38 -0.46 ALA 1
PRO 173 0.40 LYS 39 -0.70 ALA 1
PRO 173 0.34 ARG 40 -0.84 ALA 1
GLU 205 0.43 MET 41 -0.91 LEU 2
GLU 205 0.45 GLN 42 -0.82 ALA 1
LEU 206 0.58 VAL 43 -0.55 GLU 25
PRO 173 0.45 LYS 44 -0.60 GLU 25
PRO 173 0.48 CYS 45 -0.70 GLU 25
THR 12 0.65 THR 46 -0.90 GLU 25
THR 12 0.94 TRP 47 -0.89 GLU 25
THR 12 0.60 VAL 48 -1.05 PHE 26
ASP 144 0.43 ALA 49 -1.34 LYS 20
ALA 1 0.44 SER 50 -1.12 LYS 20
ALA 1 0.44 ASP 51 -0.82 LYS 20
PHE 233 0.41 PHE 52 -0.81 GLU 80
ALA 1 0.43 ASP 53 -1.04 GLU 80
ALA 1 0.57 ALA 54 -0.90 GLU 25
ALA 1 0.48 LEU 55 -0.92 GLU 25
ALA 1 0.51 ILE 56 -0.93 GLU 25
ALA 1 0.69 PRO 57 -1.06 GLU 25
ALA 1 0.73 SER 58 -1.22 GLU 25
ALA 1 0.65 LEU 59 -1.14 GLU 25
ALA 1 0.77 LYS 60 -1.14 GLY 24
ALA 1 0.97 ALA 61 -1.32 GLU 25
ALA 1 0.93 LYS 62 -1.41 GLU 25
ALA 1 0.86 LYS 63 -1.54 GLU 25
ALA 1 0.59 ILE 64 -1.27 GLU 25
ALA 1 0.48 ASP 65 -1.09 GLU 25
ALA 1 0.30 ALA 66 -0.87 GLU 25
ALA 1 0.26 ILE 67 -0.87 PHE 26
ASP 30 0.29 ILE 68 -0.82 PHE 26
TRP 47 0.32 SER 69 -0.73 PHE 26
VAL 235 0.34 SER 70 -0.47 PHE 26
ILE 56 0.38 LEU 71 -0.56 ARG 77
ILE 56 0.41 SER 72 -0.41 GLY 99
ILE 56 0.34 ILE 73 -0.52 ASP 85
PRO 57 0.33 THR 74 -0.57 THR 105
ASP 193 0.38 ASP 75 -1.23 ALA 124
ALA 1 0.34 LYS 76 -1.69 GLU 123
ALA 1 0.37 ARG 77 -1.39 SER 120
LYS 86 0.40 GLN 78 -1.22 ALA 124
ALA 1 0.39 GLN 79 -1.39 ASN 127
ALA 1 0.47 GLU 80 -1.25 GLY 119
ALA 1 0.45 ILE 81 -0.95 ALA 124
ALA 1 0.30 ALA 82 -0.83 ALA 124
PHE 29 0.30 PHE 83 -0.66 ALA 124
PHE 29 0.41 SER 84 -0.53 ALA 124
PHE 29 0.38 ASP 85 -0.54 THR 74
GLN 78 0.40 LYS 86 -0.58 MET 37
PHE 29 0.38 LEU 87 -0.60 MET 37
ASP 21 0.45 TYR 88 -0.46 GLU 36
ASP 21 0.52 ALA 89 -0.41 TYR 230
ASP 21 0.48 ALA 90 -0.40 GLY 99
GLY 237 0.65 ASP 91 -0.49 GLY 99
PHE 233 0.85 SER 92 -0.68 LYS 76
PHE 233 1.13 ARG 93 -0.70 LYS 76
PHE 233 1.23 LEU 94 -0.82 LYS 76
PHE 233 1.34 ILE 95 -0.74 LYS 76
PHE 233 1.21 ALA 96 -0.71 LYS 76
PHE 233 1.07 ALA 97 -0.62 LYS 76
ASP 21 1.12 LYS 98 -0.58 LYS 76
ASP 21 0.87 GLY 99 -0.99 GLY 182
PHE 233 1.04 SER 100 -0.63 LYS 76
PHE 233 1.02 PRO 101 -0.67 LYS 76
PHE 233 1.08 ILE 102 -0.76 LYS 76
PHE 233 1.06 GLN 103 -0.81 LYS 76
PHE 233 1.00 PRO 104 -0.95 LYS 76
PHE 233 0.83 THR 105 -0.96 LYS 76
PHE 233 0.77 LEU 106 -0.95 LYS 76
PHE 233 0.75 GLU 107 -0.83 LYS 76
PHE 233 0.87 SER 108 -0.81 LYS 76
PHE 233 0.90 LEU 109 -0.89 LYS 76
PHE 233 0.80 LYS 110 -0.85 LYS 76
PHE 233 0.77 GLY 111 -0.82 GLN 79
PHE 233 0.83 LYS 112 -0.86 LYS 76
PHE 233 0.83 HIS 113 -0.91 LYS 76
PHE 233 0.89 VAL 114 -1.03 LYS 76
PHE 233 0.84 GLY 115 -1.05 LYS 76
PHE 233 0.77 VAL 116 -1.18 LYS 76
PHE 233 0.64 LEU 117 -1.07 LYS 76
PHE 233 0.53 GLN 118 -1.15 GLU 80
PHE 233 0.43 GLY 119 -1.29 ARG 77
PHE 233 0.50 SER 120 -1.39 ARG 77
PHE 233 0.52 THR 121 -1.28 ARG 77
PHE 233 0.71 GLN 122 -1.34 LYS 76
PHE 233 0.64 GLU 123 -1.69 LYS 76
ASP 187 0.60 ALA 124 -1.65 LYS 76
LYS 186 0.90 TYR 125 -1.39 LYS 76
PHE 233 0.82 ALA 126 -1.35 LYS 76
PHE 233 0.68 ASN 127 -1.39 GLN 79
LYS 186 0.77 ASP 128 -1.37 GLN 79
VAL 185 0.80 ASN 129 -1.10 GLN 79
PHE 233 0.84 TRP 130 -1.07 GLN 79
PHE 233 0.74 ARG 131 -1.19 GLN 79
PHE 233 0.67 THR 132 -1.19 GLN 79
PHE 233 0.71 LYS 133 -1.01 GLN 79
PHE 233 0.72 GLY 134 -0.98 GLN 79
PHE 233 0.80 VAL 135 -0.97 GLN 79
PHE 233 0.76 ASP 136 -0.97 GLN 79
PHE 233 0.77 VAL 137 -1.12 LYS 76
PHE 233 0.70 VAL 138 -1.05 LYS 76
PHE 233 0.64 ALA 139 -1.10 LYS 76
PHE 233 0.60 TYR 140 -0.92 GLU 80
PHE 233 0.50 ALA 141 -0.85 GLU 80
PHE 233 0.54 ASN 142 -0.74 GLU 80
PHE 233 0.66 GLN 143 -0.73 LYS 76
PHE 233 0.62 ASP 144 -0.63 LYS 76
PHE 233 0.63 LEU 145 -0.69 LYS 76
PHE 233 0.78 ILE 146 -0.80 LYS 76
PHE 233 0.85 TYR 147 -0.69 LYS 76
PHE 233 0.74 SER 148 -0.64 LYS 76
PHE 233 0.78 ASP 149 -0.73 LYS 76
PHE 233 0.91 LEU 150 -0.73 LYS 76
PHE 233 0.86 THR 151 -0.62 LYS 76
PHE 233 0.77 ALA 152 -0.63 LYS 76
PHE 233 0.83 GLY 153 -0.68 LYS 76
PHE 233 0.78 ARG 154 -0.75 LYS 76
PHE 233 0.87 LEU 155 -0.83 LYS 76
PHE 233 0.95 ASP 156 -0.80 LYS 76
PHE 233 1.05 ALA 157 -0.86 LYS 76
PHE 233 1.04 ALA 158 -0.94 LYS 76
PHE 233 0.99 LEU 159 -1.00 LYS 76
PHE 233 0.92 GLN 160 -0.89 LYS 76
PHE 233 0.86 ASP 161 -0.66 LYS 76
PHE 233 1.13 GLU 162 -0.55 LYS 76
VAL 235 1.19 VAL 163 -0.43 LYS 76
PHE 233 0.95 ALA 164 -0.50 LYS 76
PHE 233 1.26 ALA 165 -0.61 LYS 76
PHE 233 1.39 SER 166 -0.49 LYS 76
PHE 231 1.64 GLU 167 -0.39 LYS 76
PHE 231 1.13 GLY 168 -0.43 LYS 76
LYS 20 1.07 PHE 169 -0.51 LYS 76
ASP 232 1.28 LEU 170 -0.55 LYS 76
ASP 232 1.27 LYS 171 -0.43 LYS 76
LYS 20 1.59 GLN 172 -0.41 LYS 76
LYS 20 1.54 PRO 173 -0.40 LYS 76
LYS 20 1.36 ALA 174 -0.48 LYS 76
LYS 20 1.19 GLY 175 -0.54 LYS 76
ASP 21 1.18 LYS 176 -0.49 LYS 76
ASP 21 1.12 GLU 177 -0.53 LYS 76
PHE 233 1.17 TYR 178 -0.59 LYS 76
PHE 233 1.36 ALA 179 -0.60 LYS 76
PHE 233 1.69 PHE 180 -0.80 GLY 99
PHE 233 1.40 ALA 181 -0.82 GLY 99
PHE 233 1.32 GLY 182 -0.99 GLY 99
PHE 233 1.14 PRO 183 -0.95 GLY 99
PHE 233 0.86 SER 184 -0.71 GLY 99
ASN 129 0.80 VAL 185 -0.69 GLY 99
TYR 125 0.90 LYS 186 -0.67 GLY 99
TYR 125 0.79 ASP 187 -0.67 GLY 99
ASP 21 0.39 LYS 188 -0.57 GLY 99
ASP 53 0.31 LYS 189 -0.79 THR 105
ASP 53 0.38 TYR 190 -0.78 THR 105
PHE 233 0.42 PHE 191 -0.57 THR 105
ILE 56 0.30 GLY 192 -0.53 GLY 99
ASP 75 0.38 ASP 193 -0.50 GLY 99
ASP 21 0.36 GLY 194 -0.39 GLY 99
ILE 56 0.26 THR 195 -0.41 PHE 26
PHE 29 0.32 GLY 196 -0.52 PHE 26
PHE 29 0.36 VAL 197 -0.59 PHE 26
ALA 1 0.24 GLY 198 -0.70 GLU 25
ALA 1 0.34 LEU 199 -0.82 GLU 25
ALA 1 0.55 ARG 200 -0.91 GLU 25
ALA 1 0.51 LYS 201 -0.84 GLY 24
ALA 1 0.60 ASP 202 -0.83 GLY 24
VAL 43 0.46 ASP 203 -0.77 GLY 24
VAL 43 0.40 THR 204 -0.65 GLY 24
VAL 43 0.52 GLU 205 -0.60 GLY 24
VAL 43 0.58 LEU 206 -0.63 GLU 25
PHE 29 0.30 LYS 207 -0.57 GLU 25
PHE 29 0.30 ALA 208 -0.53 PRO 3
LEU 33 0.32 ALA 209 -0.90 LEU 2
GLY 34 0.40 PHE 210 -0.60 LEU 2
PHE 29 0.38 ASP 211 -0.56 LEU 2
LEU 33 0.37 LYS 212 -0.79 LEU 2
LEU 33 0.41 ALA 213 -0.80 LEU 2
LEU 33 0.65 LEU 214 -0.62 ALA 1
ASP 32 0.42 THR 215 -0.70 ALA 1
ASP 32 0.42 GLU 216 -0.94 ALA 1
ASP 32 0.50 LEU 217 -0.87 ALA 1
ASP 21 0.51 ARG 218 -0.83 GLY 237
ASP 21 0.49 GLN 219 -0.85 ALA 1
ASP 21 0.53 ASP 220 -0.99 ALA 1
ASP 21 0.65 GLY 221 -0.92 ASN 234
ASP 21 0.60 THR 222 -0.84 ALA 1
ASP 21 0.62 TYR 223 -0.66 ALA 1
ASP 21 0.81 ASP 224 -0.85 ASN 234
ASP 21 0.84 LYS 225 -0.69 ALA 1
ASP 21 0.71 MET 226 -0.55 ALA 1
ASP 21 0.85 ALA 227 -0.47 ALA 1
ASP 21 1.10 LYS 228 -0.50 ALA 1
ASP 21 0.99 LYS 229 -0.48 PHE 29
LYS 20 1.08 TYR 230 -0.44 TYR 88
GLU 167 1.64 PHE 231 -0.30 ASP 224
ASP 21 1.35 ASP 232 -0.43 GLY 221
PHE 180 1.69 PHE 233 -0.78 GLY 221
SER 166 1.13 ASN 234 -0.92 GLY 221
VAL 163 1.19 VAL 235 -0.36 GLN 219
ASP 21 0.70 TYR 236 -0.66 ARG 218
VAL 163 0.86 GLY 237 -0.83 ARG 218

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