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 2604151205022182167

---  normal mode 10  ---

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
THR 132 0.40 ALA 1 -0.47 GLY 221
ASP 202 0.40 LEU 2 -1.69 GLY 34
ARG 200 1.27 PRO 3 -0.66 MET 41
ASP 203 0.91 GLN 4 -0.42 LYS 229
GLY 24 0.44 THR 5 -0.64 LEU 2
GLY 24 0.57 VAL 6 -1.00 LEU 2
GLY 24 0.68 ARG 7 -1.08 LEU 2
GLY 24 0.62 ILE 8 -1.23 LEU 2
GLY 24 0.65 GLY 9 -0.97 LEU 2
GLY 24 0.53 THR 10 -0.95 LEU 2
GLY 24 0.42 ASP 11 -0.82 LEU 2
GLY 24 0.28 THR 12 -0.86 LEU 2
PRO 3 0.25 THR 13 -0.77 LEU 2
LYS 229 0.30 TYR 14 -0.78 LEU 2
LYS 229 0.28 ALA 15 -0.82 LEU 2
LYS 229 0.32 PRO 16 -1.08 VAL 235
LYS 229 0.28 PHE 17 -0.99 VAL 235
PRO 3 0.24 SER 18 -0.95 LEU 2
PRO 3 0.21 SER 19 -0.87 LEU 2
VAL 48 0.43 LYS 20 -0.76 VAL 235
VAL 48 0.46 ASP 21 -1.03 PHE 231
VAL 48 0.53 ALA 22 -1.00 PHE 231
VAL 48 0.71 LYS 23 -0.97 PHE 231
VAL 48 1.00 GLY 24 -0.81 PHE 231
VAL 48 0.85 GLU 25 -0.89 PHE 231
ILE 68 0.32 PHE 26 -0.86 LEU 2
PRO 3 0.13 ILE 27 -0.98 LEU 2
VAL 163 0.12 GLY 28 -1.16 VAL 235
VAL 163 0.34 PHE 29 -1.23 VAL 235
VAL 163 0.28 ASP 30 -1.18 LEU 2
VAL 163 0.21 ILE 31 -1.30 LEU 2
VAL 163 0.24 ASP 32 -1.37 LEU 2
VAL 163 0.25 LEU 33 -1.41 LEU 2
LEU 87 0.34 GLY 34 -1.69 LEU 2
LYS 86 0.21 ASN 35 -1.60 LEU 2
LYS 86 0.15 GLU 36 -1.40 LEU 2
GLY 237 0.31 MET 37 -1.46 LEU 2
LYS 207 0.38 CYS 38 -1.47 LEU 2
LEU 206 0.35 LYS 39 -1.10 LEU 2
GLY 237 0.30 ARG 40 -1.01 LEU 2
GLY 237 0.42 MET 41 -0.99 LEU 2
LEU 206 0.77 GLN 42 -0.67 LEU 2
LEU 206 1.66 VAL 43 -0.55 LYS 229
LEU 206 0.76 LYS 44 -0.71 LEU 2
LEU 199 0.44 CYS 45 -1.14 LEU 2
GLU 25 0.69 THR 46 -1.03 LEU 2
GLU 25 0.80 TRP 47 -1.16 LEU 2
GLY 24 1.00 VAL 48 -0.93 LEU 2
GLY 24 0.88 ALA 49 -0.85 LEU 2
GLY 24 0.67 SER 50 -0.71 LEU 2
GLY 24 0.47 ASP 51 -0.64 LEU 2
PRO 3 0.43 PHE 52 -0.64 LEU 2
PRO 3 0.46 ASP 53 -0.51 LEU 2
PRO 3 0.51 ALA 54 -0.51 LEU 2
PRO 3 0.59 LEU 55 -0.61 LEU 2
ARG 77 0.75 ILE 56 -0.48 LEU 2
LYS 76 0.72 PRO 57 -0.37 LEU 206
PRO 3 0.63 SER 58 -0.49 LEU 2
PRO 3 0.84 LEU 59 -0.50 LEU 206
GLU 80 1.07 LYS 60 -0.41 LEU 206
GLU 80 0.77 ALA 61 -0.35 LEU 206
PRO 3 0.85 LYS 62 -0.49 GLU 205
PRO 3 0.59 LYS 63 -0.50 LEU 2
PRO 3 0.67 ILE 64 -0.74 LEU 2
PRO 3 1.07 ASP 65 -0.75 LEU 206
PRO 3 0.83 ALA 66 -0.88 LEU 2
PRO 3 0.66 ILE 67 -0.88 LEU 2
PRO 3 0.48 ILE 68 -1.01 LEU 2
PRO 3 0.43 SER 69 -0.88 LEU 2
ALA 227 0.43 SER 70 -0.79 LEU 2
PRO 3 0.52 LEU 71 -0.66 LEU 2
PRO 3 0.50 SER 72 -0.54 LEU 2
PRO 3 0.57 ILE 73 -0.42 LEU 2
PRO 3 0.56 THR 74 -0.31 LEU 2
PRO 3 0.57 ASP 75 -0.21 LYS 86
PRO 57 0.72 LYS 76 -0.37 LYS 189
PRO 3 0.77 ARG 77 -0.27 LYS 189
PRO 3 0.72 GLN 78 -0.22 LEU 206
PRO 3 0.74 GLN 79 -0.21 LEU 206
LYS 60 1.07 GLU 80 -0.19 LEU 206
PRO 3 0.98 ILE 81 -0.26 LEU 206
PRO 3 0.84 ALA 82 -0.33 LEU 206
VAL 43 0.80 PHE 83 -0.41 LEU 2
VAL 43 0.79 SER 84 -0.58 LEU 2
GLY 237 0.79 ASP 85 -0.58 LEU 2
GLY 237 0.60 LYS 86 -0.60 LEU 2
TYR 223 0.47 LEU 87 -0.80 LEU 2
ALA 227 0.78 TYR 88 -0.75 LEU 2
ALA 227 0.68 ALA 89 -0.65 LEU 2
TYR 230 0.84 ALA 90 -0.59 LEU 2
TYR 230 1.01 ASP 91 -0.49 LEU 2
TYR 230 0.95 SER 92 -0.48 LEU 2
TYR 230 1.03 ARG 93 -0.55 GLY 237
TYR 230 0.90 LEU 94 -0.52 GLY 237
TYR 230 0.84 ILE 95 -0.62 GLY 237
TYR 230 0.71 ALA 96 -0.55 GLY 237
LYS 229 0.62 ALA 97 -0.56 GLY 237
LYS 229 0.68 LYS 98 -0.59 GLY 237
TYR 230 0.68 GLY 99 -0.49 GLY 237
TYR 230 0.67 SER 100 -0.46 GLY 237
TYR 230 0.68 PRO 101 -0.39 GLY 237
TYR 230 0.72 ILE 102 -0.38 GLY 237
TYR 230 0.79 GLN 103 -0.35 LEU 2
TYR 230 0.80 PRO 104 -0.35 LEU 2
TYR 230 0.72 THR 105 -0.30 LEU 2
TYR 230 0.63 LEU 106 -0.28 LEU 2
TYR 230 0.61 GLU 107 -0.27 LEU 2
TYR 230 0.64 SER 108 -0.31 LEU 2
TYR 230 0.62 LEU 109 -0.32 LEU 2
TYR 230 0.54 LYS 110 -0.29 LEU 2
TYR 230 0.49 GLY 111 -0.31 LEU 2
TYR 230 0.52 LYS 112 -0.35 LEU 2
TYR 230 0.48 HIS 113 -0.38 LEU 2
TYR 230 0.55 VAL 114 -0.40 LEU 2
TYR 230 0.50 GLY 115 -0.45 LEU 2
TYR 230 0.51 VAL 116 -0.47 LEU 2
TYR 230 0.41 LEU 117 -0.52 LEU 2
PRO 3 0.38 GLN 118 -0.47 LEU 2
PRO 3 0.45 GLY 119 -0.46 LEU 2
TYR 230 0.45 SER 120 -0.49 LEU 2
TYR 230 0.54 THR 121 -0.43 LEU 2
TYR 230 0.61 GLN 122 -0.43 LEU 2
TYR 230 0.50 GLU 123 -0.41 LEU 2
TYR 230 0.49 ALA 124 -0.34 LEU 2
TYR 230 0.59 TYR 125 -0.33 LEU 2
TYR 230 0.58 ALA 126 -0.34 LEU 2
TYR 230 0.48 ASN 127 -0.31 LEU 2
TYR 230 0.50 ASP 128 -0.26 LEU 2
TYR 230 0.57 ASN 129 -0.26 LEU 2
TYR 230 0.56 TRP 130 -0.29 LEU 2
TYR 230 0.48 ARG 131 -0.30 LEU 2
TYR 230 0.46 THR 132 -0.25 LEU 2
TYR 230 0.49 LYS 133 -0.25 LEU 2
TYR 230 0.47 GLY 134 -0.27 LEU 2
TYR 230 0.51 VAL 135 -0.31 LEU 2
TYR 230 0.46 ASP 136 -0.34 LEU 2
TYR 230 0.47 VAL 137 -0.36 LEU 2
TYR 230 0.40 VAL 138 -0.40 LEU 2
TYR 230 0.36 ALA 139 -0.43 LEU 2
PRO 3 0.29 TYR 140 -0.49 LEU 2
PRO 3 0.31 ALA 141 -0.53 LEU 2
PRO 3 0.29 ASN 142 -0.62 LEU 2
LYS 229 0.34 GLN 143 -0.62 LEU 2
LYS 229 0.26 ASP 144 -0.64 LEU 2
LYS 229 0.25 LEU 145 -0.57 LEU 2
LYS 229 0.38 ILE 146 -0.54 LEU 2
LYS 229 0.42 TYR 147 -0.57 GLY 237
LYS 229 0.31 SER 148 -0.55 LEU 2
LYS 229 0.34 ASP 149 -0.49 LEU 2
LYS 229 0.45 LEU 150 -0.49 GLY 237
LYS 229 0.41 THR 151 -0.53 GLY 237
LYS 229 0.33 ALA 152 -0.47 LEU 2
LYS 229 0.39 GLY 153 -0.43 LEU 2
LYS 229 0.36 ARG 154 -0.43 LEU 2
TYR 230 0.45 LEU 155 -0.43 LEU 2
TYR 230 0.54 ASP 156 -0.41 LEU 2
TYR 230 0.64 ALA 157 -0.44 GLY 237
TYR 230 0.66 ALA 158 -0.47 LEU 2
TYR 230 0.74 LEU 159 -0.47 LEU 2
TYR 230 0.74 GLN 160 -0.54 LEU 2
TYR 230 0.87 ASP 161 -0.59 GLY 237
TYR 230 1.18 GLU 162 -0.84 GLY 237
TYR 230 1.10 VAL 163 -1.16 GLY 237
LYS 229 0.71 ALA 164 -0.91 GLY 237
TYR 230 0.84 ALA 165 -0.86 GLY 237
LYS 229 1.05 SER 166 -1.09 GLY 237
LYS 229 0.91 GLU 167 -1.11 GLY 237
LYS 229 0.57 GLY 168 -0.90 GLY 237
LYS 229 0.64 PHE 169 -0.83 GLY 237
LYS 229 0.82 LEU 170 -0.89 GLY 237
LYS 229 0.85 LYS 171 -0.95 GLY 237
LYS 229 0.56 GLN 172 -0.93 ALA 22
LYS 229 0.43 PRO 173 -0.94 ALA 22
LYS 229 0.43 ALA 174 -0.76 ALA 22
LYS 229 0.61 GLY 175 -0.74 GLY 237
LYS 229 0.63 LYS 176 -0.73 GLY 237
LYS 229 0.60 GLU 177 -0.65 GLY 237
LYS 229 0.69 TYR 178 -0.68 GLY 237
TYR 230 0.86 ALA 179 -0.73 GLY 237
TYR 230 1.03 PHE 180 -0.70 GLY 237
TYR 230 0.92 ALA 181 -0.54 GLY 237
TYR 230 0.98 GLY 182 -0.46 GLY 237
TYR 230 1.11 PRO 183 -0.46 GLY 237
TYR 230 1.10 SER 184 -0.45 GLY 237
TYR 230 0.92 VAL 185 -0.38 LEU 2
TYR 230 0.85 LYS 186 -0.35 LEU 2
TYR 230 0.72 ASP 187 -0.31 LEU 2
TYR 230 0.64 LYS 188 -0.30 LYS 76
TYR 230 0.55 LYS 189 -0.37 LYS 76
TYR 230 0.58 TYR 190 -0.33 LEU 2
TYR 230 0.65 PHE 191 -0.39 LEU 2
TYR 230 0.54 GLY 192 -0.36 LEU 2
TYR 230 0.51 ASP 193 -0.39 LEU 2
ALA 227 0.58 GLY 194 -0.55 LEU 2
ALA 227 0.49 THR 195 -0.66 LEU 2
VAL 43 0.58 GLY 196 -0.69 LEU 2
VAL 43 0.67 VAL 197 -0.79 LEU 2
PRO 3 0.81 GLY 198 -0.57 LEU 2
PRO 3 1.12 LEU 199 -0.38 LEU 206
PRO 3 1.27 ARG 200 -0.37 ILE 56
PRO 3 0.98 LYS 201 -0.32 LEU 206
VAL 43 0.99 ASP 202 -0.24 ILE 56
VAL 43 1.25 ASP 203 -0.31 LYS 60
VAL 43 1.11 THR 204 -0.23 ASP 65
VAL 43 0.97 GLU 205 -0.61 ASP 65
VAL 43 1.66 LEU 206 -0.75 ASP 65
VAL 43 1.29 LYS 207 -0.39 LEU 206
VAL 43 0.92 ALA 208 -0.42 ASP 65
VAL 43 0.84 ALA 209 -0.66 LEU 2
VAL 43 0.80 PHE 210 -0.93 LEU 2
GLY 237 0.73 ASP 211 -0.71 LEU 2
GLY 237 0.70 LYS 212 -0.69 LEU 2
GLY 237 0.55 ALA 213 -0.97 LEU 2
GLY 237 0.61 LEU 214 -0.97 LEU 2
GLY 237 0.81 THR 215 -0.77 LEU 2
GLY 237 0.64 GLU 216 -0.80 LEU 2
TYR 236 0.56 LEU 217 -0.95 LEU 2
TYR 236 0.72 ARG 218 -0.86 LEU 2
GLY 237 0.72 GLN 219 -0.72 LEU 2
GLY 237 0.56 ASP 220 -0.76 LEU 2
TYR 236 0.66 GLY 221 -0.82 LEU 2
TYR 236 0.67 THR 222 -0.97 LEU 2
TYR 236 0.94 TYR 223 -1.01 LEU 2
TYR 236 0.90 ASP 224 -0.89 LEU 2
VAL 163 0.66 LYS 225 -0.94 LEU 2
VAL 163 0.78 MET 226 -1.09 LEU 2
VAL 163 0.91 ALA 227 -0.96 LEU 2
PRO 183 0.85 LYS 228 -0.89 LEU 2
SER 166 1.05 LYS 229 -0.94 LEU 2
GLU 162 1.18 TYR 230 -0.93 LYS 23
PRO 183 1.08 PHE 231 -1.03 ASP 21
PRO 183 0.97 ASP 232 -1.00 ALA 22
PRO 183 0.95 PHE 233 -0.96 ASP 21
PRO 183 0.84 ASN 234 -0.96 LEU 2
SER 184 0.71 VAL 235 -1.23 PHE 29
TYR 223 0.94 TYR 236 -0.68 LEU 2
THR 215 0.81 GLY 237 -1.16 VAL 163

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.