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 9  ---

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
LYS 60 0.65 ALA 1 -0.90 GLN 219
ASP 128 0.26 LEU 2 -0.73 MET 41
LYS 62 0.56 PRO 3 -0.41 GLY 24
LYS 62 0.37 GLN 4 -0.54 GLU 25
PHE 231 0.38 THR 5 -0.59 GLU 25
PHE 231 0.35 VAL 6 -0.57 LEU 2
VAL 235 0.48 ARG 7 -0.58 GLY 24
VAL 235 0.53 ILE 8 -0.54 GLY 24
VAL 235 0.65 GLY 9 -0.53 GLY 24
VAL 235 0.80 THR 10 -0.44 GLY 24
VAL 235 0.96 ASP 11 -0.38 GLY 24
VAL 235 1.25 THR 12 -0.29 GLY 24
VAL 235 1.30 THR 13 -0.29 LYS 229
VAL 235 1.14 TYR 14 -0.46 LYS 229
TYR 236 1.35 ALA 15 -0.51 TYR 147
TYR 236 1.40 PRO 16 -0.45 GLN 172
TYR 88 1.40 PHE 17 -0.37 GLU 167
VAL 235 1.14 SER 18 -0.30 LEU 2
VAL 235 1.48 SER 19 -0.32 TYR 147
VAL 235 1.69 LYS 20 -0.45 LYS 44
ASN 234 1.69 ASP 21 -0.45 LYS 44
ASN 234 1.75 ALA 22 -0.44 THR 46
ASP 232 1.69 LYS 23 -0.57 THR 46
PHE 231 1.60 GLY 24 -0.80 VAL 48
PHE 231 1.42 GLU 25 -0.81 THR 46
VAL 235 1.25 PHE 26 -0.55 CYS 45
TYR 236 1.31 ILE 27 -0.35 LEU 2
TYR 236 1.29 GLY 28 -0.45 GLN 172
TYR 88 1.18 PHE 29 -0.71 GLU 167
TYR 88 1.03 ASP 30 -0.43 GLU 167
TYR 236 0.79 ILE 31 -0.38 GLU 167
TYR 236 0.72 ASP 32 -0.51 LYS 171
LEU 87 0.82 LEU 33 -0.42 GLU 167
LEU 87 0.54 GLY 34 -0.37 LEU 2
LEU 87 0.51 ASN 35 -0.40 GLN 172
LYS 86 0.61 GLU 36 -0.48 ALA 1
LYS 86 0.55 MET 37 -0.47 LEU 2
LYS 86 0.41 CYS 38 -0.51 LEU 2
MET 226 0.45 LYS 39 -0.55 ALA 1
LYS 86 0.41 ARG 40 -0.66 ALA 1
LYS 86 0.31 MET 41 -0.73 LEU 2
MET 226 0.33 GLN 42 -0.56 ALA 1
LEU 206 0.43 VAL 43 -0.53 GLU 25
PHE 231 0.38 LYS 44 -0.68 GLU 25
PHE 231 0.44 CYS 45 -0.68 GLU 25
PHE 231 0.62 THR 46 -0.81 GLU 25
VAL 235 0.79 TRP 47 -0.77 GLY 24
VAL 235 0.83 VAL 48 -0.80 GLY 24
VAL 235 0.97 ALA 49 -0.75 GLY 24
VAL 235 0.84 SER 50 -0.59 GLY 24
VAL 235 0.81 ASP 51 -0.46 GLY 24
VAL 235 0.66 PHE 52 -0.45 THR 74
VAL 235 0.53 ASP 53 -0.58 THR 74
VAL 235 0.52 ALA 54 -0.60 THR 74
VAL 235 0.45 LEU 55 -0.60 THR 74
ALA 1 0.47 ILE 56 -0.69 THR 74
ALA 1 0.57 PRO 57 -0.71 ARG 77
ALA 1 0.47 SER 58 -0.56 GLY 24
PRO 3 0.51 LEU 59 -0.52 ARG 77
ALA 1 0.65 LYS 60 -0.83 ARG 77
ALA 1 0.64 ALA 61 -0.65 ARG 77
PRO 3 0.56 LYS 62 -0.50 ARG 77
VAL 235 0.42 LYS 63 -0.58 GLY 24
VAL 235 0.44 ILE 64 -0.53 GLY 24
PRO 3 0.49 ASP 65 -0.48 GLY 24
GLY 119 0.42 ALA 66 -0.41 GLY 24
GLY 119 0.45 ILE 67 -0.39 GLY 24
TYR 88 0.50 ILE 68 -0.31 LEU 2
TYR 88 0.63 SER 69 -0.36 LYS 229
SER 120 0.50 SER 70 -0.57 LYS 229
SER 120 0.57 LEU 71 -0.53 LYS 229
GLN 219 0.54 SER 72 -0.63 LYS 229
ASP 85 0.76 ILE 73 -0.64 ILE 56
GLN 219 0.73 THR 74 -0.69 ILE 56
GLN 219 0.63 ASP 75 -0.65 TYR 230
TYR 125 0.96 LYS 76 -0.67 LYS 60
THR 121 1.01 ARG 77 -0.83 LYS 60
ALA 124 0.72 GLN 78 -0.56 GLY 237
ALA 124 0.96 GLN 79 -0.55 GLY 237
ALA 124 1.08 GLU 80 -0.53 LYS 60
ALA 124 0.78 ILE 81 -0.52 LYS 60
ALA 124 0.58 ALA 82 -0.47 GLY 237
ALA 124 0.52 PHE 83 -0.44 LYS 86
THR 74 0.56 SER 84 -0.43 ALA 227
ILE 73 0.76 ASP 85 -0.45 ALA 227
ARG 218 1.05 LYS 86 -0.45 ALA 227
PHE 29 0.97 LEU 87 -0.59 ALA 227
PHE 17 1.40 TYR 88 -0.75 ALA 227
PRO 16 0.96 ALA 89 -0.79 ALA 227
PRO 16 0.49 ALA 90 -0.96 ALA 227
GLN 219 0.46 ASP 91 -1.16 LYS 229
LYS 76 0.47 SER 92 -1.22 LYS 229
LYS 76 0.45 ARG 93 -1.41 LYS 229
LYS 76 0.46 LEU 94 -1.34 LYS 229
GLY 237 0.42 ILE 95 -1.28 LYS 229
GLY 237 0.39 ALA 96 -1.17 LYS 229
GLY 237 0.44 ALA 97 -1.07 LYS 229
GLY 237 0.47 LYS 98 -1.12 LYS 229
ALA 181 0.63 GLY 99 -0.96 LYS 229
LYS 76 0.35 SER 100 -1.14 LYS 229
LYS 76 0.39 PRO 101 -1.18 LYS 229
LYS 76 0.44 ILE 102 -1.21 LYS 229
LYS 76 0.49 GLN 103 -1.30 LYS 229
LYS 76 0.58 PRO 104 -1.27 LYS 229
LYS 76 0.63 THR 105 -1.14 LYS 229
LYS 76 0.63 LEU 106 -1.02 TYR 230
LYS 76 0.55 GLU 107 -1.01 LYS 229
LYS 76 0.51 SER 108 -1.08 LYS 229
GLU 80 0.55 LEU 109 -1.04 LYS 229
GLU 80 0.56 LYS 110 -0.93 LYS 229
GLU 80 0.54 GLY 111 -0.87 LYS 229
GLU 80 0.53 LYS 112 -0.93 LYS 229
GLU 80 0.55 HIS 113 -0.87 LYS 229
GLU 80 0.58 VAL 114 -0.94 LYS 229
GLU 80 0.57 GLY 115 -0.85 LYS 229
GLU 80 0.63 VAL 116 -0.82 LYS 229
VAL 235 0.62 LEU 117 -0.67 LYS 229
GLU 80 0.68 GLN 118 -0.57 LYS 229
GLU 80 0.83 GLY 119 -0.53 LYS 229
GLU 80 0.78 SER 120 -0.67 LYS 229
ARG 77 1.01 THR 121 -0.78 LYS 229
ARG 77 0.75 GLN 122 -0.90 LYS 229
GLU 80 0.87 GLU 123 -0.78 LYS 229
GLU 80 1.08 ALA 124 -0.75 LYS 229
LYS 76 0.96 TYR 125 -0.92 TYR 230
GLU 80 0.80 ALA 126 -0.94 LYS 229
GLU 80 0.94 ASN 127 -0.80 LYS 229
GLN 79 0.95 ASP 128 -0.86 TYR 230
LYS 76 0.79 ASN 129 -0.99 TYR 230
GLU 80 0.73 TRP 130 -0.94 LYS 229
GLU 80 0.77 ARG 131 -0.83 LYS 229
GLU 80 0.77 THR 132 -0.80 TYR 230
GLU 80 0.67 LYS 133 -0.85 TYR 230
GLU 80 0.64 GLY 134 -0.82 LYS 229
GLU 80 0.64 VAL 135 -0.89 LYS 229
GLU 80 0.64 ASP 136 -0.82 LYS 229
GLU 80 0.70 VAL 137 -0.83 LYS 229
GLU 80 0.66 VAL 138 -0.73 LYS 229
GLU 80 0.67 ALA 139 -0.65 LYS 229
VAL 235 0.70 TYR 140 -0.55 LYS 229
VAL 235 0.79 ALA 141 -0.41 LYS 229
VAL 235 0.95 ASN 142 -0.42 LYS 229
VAL 235 0.96 GLN 143 -0.55 LYS 229
VAL 235 1.14 ASP 144 -0.43 LYS 229
VAL 235 0.99 LEU 145 -0.47 LYS 229
VAL 235 0.80 ILE 146 -0.67 LYS 229
VAL 235 0.83 TYR 147 -0.71 LYS 229
VAL 235 0.88 SER 148 -0.58 LYS 229
VAL 235 0.73 ASP 149 -0.67 LYS 229
VAL 235 0.62 LEU 150 -0.83 LYS 229
PHE 233 0.68 THR 151 -0.76 LYS 229
PHE 233 0.69 ALA 152 -0.67 LYS 229
PHE 233 0.54 GLY 153 -0.78 LYS 229
VAL 235 0.55 ARG 154 -0.73 LYS 229
VAL 235 0.50 LEU 155 -0.85 LYS 229
GLU 80 0.45 ASP 156 -0.97 LYS 229
GLU 80 0.46 ALA 157 -1.07 LYS 229
GLU 80 0.49 ALA 158 -1.05 LYS 229
GLU 80 0.51 LEU 159 -1.11 LYS 229
VAL 235 0.48 GLN 160 -1.02 LYS 229
VAL 235 0.41 ASP 161 -1.05 LYS 229
GLY 237 0.47 GLU 162 -1.29 LYS 229
GLY 237 0.75 VAL 163 -1.06 LYS 229
TYR 236 0.86 ALA 164 -0.88 LYS 229
VAL 235 0.74 ALA 165 -1.10 LYS 229
GLY 237 0.87 SER 166 -1.18 LYS 229
GLY 237 1.14 GLU 167 -1.00 MET 226
VAL 235 1.19 GLY 168 -0.71 LYS 229
VAL 235 1.02 PHE 169 -0.86 LYS 229
GLY 237 0.83 LEU 170 -1.05 LYS 229
GLY 237 1.00 LYS 171 -0.96 MET 226
PHE 233 1.00 GLN 172 -0.78 MET 226
PHE 233 1.02 PRO 173 -0.67 MET 226
PHE 233 0.94 ALA 174 -0.69 LYS 229
VAL 235 0.79 GLY 175 -0.88 LYS 229
GLY 237 0.74 LYS 176 -0.89 LYS 229
GLY 237 0.61 GLU 177 -0.94 LYS 229
GLY 237 0.58 TYR 178 -1.09 LYS 229
GLY 237 0.54 ALA 179 -1.29 LYS 229
GLY 99 0.60 PHE 180 -1.51 LYS 229
GLY 99 0.63 ALA 181 -1.46 LYS 229
GLY 99 0.57 GLY 182 -1.57 LYS 229
GLY 99 0.50 PRO 183 -1.67 LYS 229
GLY 99 0.40 SER 184 -1.49 LYS 229
LYS 76 0.51 VAL 185 -1.28 LYS 229
GLN 219 0.53 LYS 186 -1.29 TYR 230
GLN 219 0.55 ASP 187 -1.15 TYR 230
GLN 219 0.65 LYS 188 -1.08 TYR 230
LYS 76 0.65 LYS 189 -0.93 TYR 230
LYS 76 0.96 TYR 190 -0.88 TYR 230
LYS 76 0.66 PHE 191 -0.90 TYR 230
GLN 219 0.71 GLY 192 -0.80 TYR 230
GLN 219 0.82 ASP 193 -0.76 TYR 230
ARG 218 0.75 GLY 194 -0.70 TYR 230
ARG 218 0.57 THR 195 -0.66 ALA 227
ARG 218 0.54 GLY 196 -0.51 ALA 227
ALA 124 0.36 VAL 197 -0.36 ALA 227
GLY 119 0.48 GLY 198 -0.33 ALA 227
PRO 3 0.47 LEU 199 -0.34 GLY 24
ALA 124 0.54 ARG 200 -0.35 GLY 24
ASP 128 0.62 LYS 201 -0.45 GLY 237
ALA 1 0.57 ASP 202 -0.39 GLY 237
ASP 128 0.46 ASP 203 -0.38 GLY 24
ASP 128 0.51 THR 204 -0.35 GLY 237
ASP 128 0.41 GLU 205 -0.38 GLY 24
VAL 43 0.43 LEU 206 -0.42 GLY 24
ALA 124 0.41 LYS 207 -0.32 GLY 24
ASP 75 0.43 ALA 208 -0.32 LEU 2
ASP 75 0.32 ALA 209 -0.65 LEU 2
THR 74 0.35 PHE 210 -0.44 LEU 2
THR 74 0.49 ASP 211 -0.40 ALA 227
THR 74 0.47 LYS 212 -0.53 ALA 1
LYS 86 0.41 ALA 213 -0.54 ALA 1
LYS 86 0.59 LEU 214 -0.44 ALA 1
THR 74 0.71 THR 215 -0.63 ALA 1
LYS 86 0.58 GLU 216 -0.80 ALA 1
LYS 86 0.67 LEU 217 -0.66 ALA 1
LYS 86 1.05 ARG 218 -0.65 ALA 1
ASP 193 0.82 GLN 219 -0.90 ALA 1
LYS 86 0.57 ASP 220 -0.90 ALA 1
LYS 86 0.60 GLY 221 -0.71 ALA 1
LYS 86 0.41 THR 222 -0.60 LYS 171
LYS 86 0.45 TYR 223 -0.49 ALA 1
ASP 21 0.68 ASP 224 -0.48 ALA 1
LYS 23 0.43 LYS 225 -0.88 LYS 171
LYS 23 0.49 MET 226 -1.00 GLU 167
ASP 21 0.99 ALA 227 -0.96 ALA 90
LYS 23 1.06 LYS 228 -1.00 PRO 183
LYS 23 0.76 LYS 229 -1.67 PRO 183
LYS 23 1.10 TYR 230 -1.39 PRO 183
GLY 24 1.60 PHE 231 -0.82 PRO 183
LYS 23 1.69 ASP 232 -0.51 LYS 188
GLY 24 1.53 PHE 233 -0.30 LYS 188
ALA 22 1.75 ASN 234 -0.36 LYS 188
LYS 20 1.69 VAL 235 -0.46 ASP 232
ASP 21 1.60 TYR 236 -0.41 ASP 85
ASP 21 1.37 GLY 237 -0.56 GLN 78

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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.