CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 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 2604150925332159111

---  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
ASP 202 0.46 ALA 1 -0.44 ILE 56
ASP 203 0.50 LEU 2 -0.43 ILE 56
ASP 202 0.40 PRO 3 -0.43 ILE 56
ASP 202 0.31 GLN 4 -0.41 LYS 229
ASP 202 0.26 THR 5 -0.45 LYS 229
GLY 24 0.27 VAL 6 -0.41 LYS 229
GLY 24 0.32 ARG 7 -0.48 GLY 34
GLY 24 0.34 ILE 8 -0.66 GLY 34
GLY 24 0.38 GLY 9 -0.38 GLY 34
GLY 24 0.36 THR 10 -0.31 ALA 174
LEU 55 0.40 ASP 11 -0.43 ALA 174
GLY 24 0.35 THR 12 -0.38 PHE 169
ASN 142 0.54 THR 13 -0.62 PHE 169
TYR 147 0.46 TYR 14 -0.38 GLU 80
TYR 147 0.79 ALA 15 -0.50 ALA 89
TYR 147 0.78 PRO 16 -0.65 ALA 89
TYR 147 0.56 PHE 17 -0.68 ALA 89
TYR 147 0.46 SER 18 -0.44 ALA 89
TYR 147 0.49 SER 19 -0.39 ALA 89
ASP 144 0.46 LYS 20 -0.37 PHE 231
SER 148 0.49 ASP 21 -0.79 PHE 231
ALA 141 0.56 ALA 22 -0.77 PHE 231
ALA 141 0.52 LYS 23 -0.76 TYR 230
ALA 49 0.65 GLY 24 -0.52 TYR 230
SER 148 0.33 GLU 25 -0.63 TYR 230
TYR 147 0.36 PHE 26 -0.52 TYR 230
TYR 147 0.53 ILE 27 -0.63 PHE 231
TYR 147 0.62 GLY 28 -0.69 ALA 89
GLU 167 0.79 PHE 29 -0.83 TYR 88
GLU 167 0.65 ASP 30 -0.59 LEU 87
GLU 167 0.46 ILE 31 -0.50 LEU 87
GLU 167 0.60 ASP 32 -0.72 LEU 87
GLU 167 0.63 LEU 33 -1.05 LEU 87
GLU 167 0.56 GLY 34 -0.66 ILE 8
GLU 167 0.46 ASN 35 -0.60 LYS 229
LYS 171 0.52 GLU 36 -0.77 ASP 85
LYS 171 0.55 MET 37 -0.74 ASP 85
GLU 167 0.43 CYS 38 -0.49 MET 226
LYS 171 0.43 LYS 39 -0.75 MET 226
LYS 171 0.50 ARG 40 -0.59 MET 226
LYS 171 0.47 MET 41 -0.41 MET 226
LYS 171 0.38 GLN 42 -0.55 MET 226
GLU 167 0.35 VAL 43 -0.47 LYS 229
GLU 167 0.28 LYS 44 -0.55 LYS 229
GLY 24 0.29 CYS 45 -0.52 LYS 229
GLY 24 0.35 THR 46 -0.50 LYS 229
GLY 24 0.45 TRP 47 -0.47 ILE 31
GLY 24 0.47 VAL 48 -0.40 ILE 31
GLY 24 0.65 ALA 49 -0.44 ALA 174
GLY 24 0.60 SER 50 -0.50 ALA 174
GLY 24 0.57 ASP 51 -0.58 ALA 174
TYR 190 0.46 PHE 52 -0.68 GLU 80
TYR 190 0.61 ASP 53 -0.86 GLU 80
TYR 190 0.62 ALA 54 -0.53 ALA 174
LEU 71 0.67 LEU 55 -0.61 ARG 200
ILE 73 1.10 ILE 56 -0.94 ARG 200
THR 74 1.14 PRO 57 -0.46 ASP 202
ARG 77 0.84 SER 58 -0.41 ALA 174
ARG 77 0.95 LEU 59 -0.40 PRO 3
ARG 77 1.59 LYS 60 -0.46 ASP 203
ARG 77 1.35 ALA 61 -0.35 PRO 3
ARG 77 1.06 LYS 62 -0.42 PRO 3
ARG 77 0.75 LYS 63 -0.42 ALA 174
ARG 77 0.52 ILE 64 -0.35 GLY 34
ARG 77 0.36 ASP 65 -0.53 ILE 56
GLY 24 0.26 ALA 66 -0.54 GLY 119
LEU 59 0.32 ILE 67 -0.62 GLY 119
GLU 167 0.36 ILE 68 -0.55 SER 120
GLU 167 0.32 SER 69 -0.58 SER 120
ILE 56 0.53 SER 70 -0.49 SER 120
ILE 56 0.89 LEU 71 -0.69 SER 120
ILE 56 1.00 SER 72 -0.69 THR 121
ILE 56 1.10 ILE 73 -0.60 ARG 218
LYS 60 1.15 THR 74 -0.74 TYR 125
LYS 60 1.06 ASP 75 -0.98 ASP 128
LYS 60 1.26 LYS 76 -1.57 TYR 125
LYS 60 1.59 ARG 77 -1.58 ALA 124
LYS 60 1.06 GLN 78 -1.23 ALA 124
ALA 61 0.81 GLN 79 -1.35 ASN 127
ALA 61 0.88 GLU 80 -1.34 GLY 119
LYS 62 0.87 ILE 81 -1.28 GLY 119
LYS 62 0.54 ALA 82 -0.99 GLY 119
LYS 60 0.57 PHE 83 -0.79 GLY 119
GLU 167 0.44 SER 84 -0.57 ALA 124
LYS 60 0.46 ASP 85 -0.85 LEU 33
LYS 60 0.50 LYS 86 -0.87 LEU 33
GLU 167 0.55 LEU 87 -1.05 LEU 33
VAL 163 0.68 TYR 88 -0.83 PHE 29
LYS 60 0.51 ALA 89 -0.70 PHE 29
ILE 56 0.54 ALA 90 -0.56 PHE 17
ILE 56 0.53 ASP 91 -0.41 PRO 16
PHE 231 0.56 SER 92 -0.47 ARG 77
PHE 231 0.83 ARG 93 -0.46 ARG 77
PHE 231 1.00 LEU 94 -0.60 ARG 77
PHE 231 1.27 ILE 95 -0.57 GLU 80
ASP 232 1.21 ALA 96 -0.61 GLU 80
ASP 232 1.24 ALA 97 -0.63 THR 151
ASP 232 1.34 LYS 98 -0.51 TYR 147
ASP 232 1.19 GLY 99 -0.43 TYR 147
ASP 232 1.12 SER 100 -0.53 GLU 80
ASP 232 1.03 PRO 101 -0.51 GLU 80
ASP 232 1.00 ILE 102 -0.59 GLU 80
ASP 232 0.91 GLN 103 -0.57 LYS 76
ASP 232 0.76 PRO 104 -0.69 LYS 76
ASP 232 0.64 THR 105 -0.80 LYS 76
ASP 232 0.57 LEU 106 -0.88 LYS 76
ASP 232 0.62 GLU 107 -0.75 LYS 76
ASP 232 0.75 SER 108 -0.69 LYS 76
ASP 232 0.73 LEU 109 -0.79 GLU 80
TYR 230 0.63 LYS 110 -0.82 GLU 80
TYR 230 0.66 GLY 111 -0.83 GLU 80
TYR 230 0.77 LYS 112 -0.84 GLU 80
TYR 230 0.79 HIS 113 -0.92 GLU 80
TYR 230 0.83 VAL 114 -0.96 GLU 80
TYR 230 0.81 GLY 115 -1.00 GLU 80
TYR 230 0.65 VAL 116 -1.09 GLU 80
TYR 230 0.48 LEU 117 -1.05 GLU 80
GLY 24 0.42 GLN 118 -1.30 GLU 80
TYR 190 0.41 GLY 119 -1.34 GLU 80
TYR 190 0.40 SER 120 -1.19 ARG 77
PRO 57 0.43 THR 121 -1.38 ARG 77
TYR 230 0.47 GLN 122 -1.23 ARG 77
TYR 230 0.43 GLU 123 -1.38 ARG 77
VAL 185 0.35 ALA 124 -1.58 ARG 77
VAL 185 0.40 TYR 125 -1.57 LYS 76
TYR 230 0.53 ALA 126 -1.23 LYS 76
TYR 230 0.44 ASN 127 -1.35 GLN 79
TYR 230 0.33 ASP 128 -1.31 LYS 76
TYR 230 0.40 ASN 129 -1.23 LYS 76
TYR 230 0.52 TRP 130 -1.07 LYS 76
TYR 230 0.52 ARG 131 -1.13 GLN 79
TYR 230 0.42 THR 132 -1.08 GLN 79
TYR 230 0.46 LYS 133 -0.95 GLN 79
TYR 230 0.52 GLY 134 -0.94 GLN 79
TYR 230 0.61 VAL 135 -0.96 GLU 80
TYR 230 0.64 ASP 136 -1.03 GLU 80
TYR 230 0.64 VAL 137 -1.17 GLU 80
TYR 230 0.62 VAL 138 -1.18 GLU 80
TYR 230 0.51 ALA 139 -1.30 GLU 80
ALA 22 0.52 TYR 140 -1.06 GLU 80
ALA 22 0.56 ALA 141 -0.87 GLU 80
THR 13 0.54 ASN 142 -0.74 GLU 80
TYR 230 0.57 GLN 143 -0.70 GLU 80
LYS 229 0.57 ASP 144 -0.97 PHE 169
TYR 230 0.64 LEU 145 -0.85 ALA 174
TYR 230 0.85 ILE 146 -0.77 GLU 80
TYR 230 1.09 TYR 147 -0.90 GLY 175
LYS 229 0.99 SER 148 -1.03 ALA 174
LYS 229 0.98 ASP 149 -0.76 GLU 80
TYR 230 1.18 LEU 150 -0.66 GLU 80
LYS 229 1.37 THR 151 -0.63 ALA 97
LYS 229 1.14 ALA 152 -0.62 GLU 80
LYS 229 1.10 GLY 153 -0.66 GLU 80
LYS 229 0.92 ARG 154 -0.81 GLU 80
TYR 230 0.94 LEU 155 -0.84 GLU 80
TYR 230 1.01 ASP 156 -0.75 GLU 80
TYR 230 1.06 ALA 157 -0.77 GLU 80
TYR 230 1.03 ALA 158 -0.81 GLU 80
TYR 230 0.85 LEU 159 -0.80 ARG 77
TYR 230 0.74 GLN 160 -0.66 ARG 77
TYR 230 0.59 ASP 161 -0.44 ARG 77
PHE 231 0.90 GLU 162 -0.32 ARG 77
VAL 235 0.87 VAL 163 -0.44 ASP 21
TYR 230 0.80 ALA 164 -0.37 ASP 21
TYR 230 1.30 ALA 165 -0.56 ASP 144
PHE 231 1.43 SER 166 -0.42 ASP 144
ALA 227 1.42 GLU 167 -0.49 ALA 22
TYR 230 1.20 GLY 168 -0.57 THR 13
TYR 230 1.69 PHE 169 -0.97 ASP 144
LYS 228 1.64 LEU 170 -0.70 ASP 144
LYS 228 1.69 LYS 171 -0.50 ASP 144
LYS 228 1.73 GLN 172 -0.63 ASP 144
LYS 229 1.36 PRO 173 -0.66 SER 148
LYS 229 1.44 ALA 174 -1.03 SER 148
LYS 229 1.59 GLY 175 -0.90 TYR 147
LYS 228 1.36 LYS 176 -0.70 SER 148
LYS 229 1.26 GLU 177 -0.73 SER 148
ASP 232 1.40 TYR 178 -0.81 TYR 147
ASP 232 1.72 ALA 179 -0.58 TYR 147
ASP 232 1.50 PHE 180 -0.40 ASP 144
ASP 232 1.24 ALA 181 -0.46 GLU 80
ASP 232 1.03 GLY 182 -0.39 LYS 76
PHE 233 0.87 PRO 183 -0.28 ASP 21
PHE 233 0.61 SER 184 -0.30 ASP 21
ILE 56 0.50 VAL 185 -0.38 LYS 76
ILE 56 0.56 LYS 186 -0.31 GLN 219
PRO 57 0.67 ASP 187 -0.40 GLN 219
PRO 57 0.77 LYS 188 -0.53 GLN 219
PRO 57 0.87 LYS 189 -0.54 GLN 219
PRO 57 0.87 TYR 190 -0.59 LYS 76
ILE 56 0.85 PHE 191 -0.47 LYS 76
ILE 56 0.92 GLY 192 -0.54 GLN 219
LYS 60 0.83 ASP 193 -0.57 ARG 218
LYS 60 0.67 GLY 194 -0.60 LEU 33
ILE 56 0.63 THR 195 -0.64 LEU 33
LYS 60 0.60 GLY 196 -0.81 LEU 33
LYS 60 0.41 VAL 197 -0.70 LEU 33
LEU 59 0.68 GLY 198 -0.90 GLY 119
LYS 62 0.42 LEU 199 -0.89 GLY 119
LYS 62 0.50 ARG 200 -0.94 ILE 56
LYS 62 0.36 LYS 201 -0.91 GLY 119
ALA 1 0.46 ASP 202 -0.76 ASN 127
LEU 2 0.50 ASP 203 -0.69 ILE 56
ASP 85 0.37 THR 204 -0.61 ASP 128
GLU 167 0.38 GLU 205 -0.52 ASP 128
GLU 167 0.40 LEU 206 -0.54 GLY 119
GLU 167 0.46 LYS 207 -0.56 GLY 119
LYS 171 0.53 ALA 208 -0.51 ASP 128
LYS 171 0.57 ALA 209 -0.41 ASP 128
GLU 167 0.64 PHE 210 -0.41 ASP 128
LYS 171 0.72 ASP 211 -0.45 ASP 128
LYS 171 0.75 LYS 212 -0.40 ASP 128
LYS 171 0.72 ALA 213 -0.47 ASP 85
LYS 171 0.83 LEU 214 -0.75 ASP 85
LYS 171 0.86 THR 215 -0.52 ASP 85
LYS 171 0.82 GLU 216 -0.51 ASP 85
LYS 171 0.92 LEU 217 -0.64 ASP 85
LYS 171 0.95 ARG 218 -0.83 ASP 85
LYS 171 0.84 GLN 219 -0.62 ASP 85
PRO 173 0.88 ASP 220 -0.53 ASP 85
GLN 172 1.01 GLY 221 -0.60 ASP 85
GLN 172 1.11 THR 222 -0.58 ASP 85
LYS 171 1.19 TYR 223 -0.74 GLU 36
LYS 171 1.36 ASP 224 -0.61 GLU 36
GLN 172 1.48 LYS 225 -0.63 LYS 39
GLN 172 1.45 MET 226 -0.75 LYS 39
LYS 171 1.54 ALA 227 -0.60 GLU 36
GLN 172 1.73 LYS 228 -0.52 LYS 39
GLN 172 1.64 LYS 229 -0.62 LYS 39
PHE 169 1.69 TYR 230 -0.76 LYS 23
LEU 170 1.48 PHE 231 -0.79 ASP 21
ALA 179 1.72 ASP 232 -0.75 ALA 22
PHE 180 1.39 PHE 233 -0.67 ALA 22
PHE 180 1.03 ASN 234 -0.59 ASP 21
SER 166 1.02 VAL 235 -0.68 GLY 28
SER 166 0.74 TYR 236 -0.66 PHE 29
PHE 180 0.58 GLY 237 -0.52 GLY 28

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.