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 2601191436523102719

---  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
SER 228 0.06 MET 1 -0.00 GLY 53
SER 228 0.05 SER 2 -0.00 GLY 53
SER 228 0.04 GLN 3 -0.01 GLY 53
SER 228 0.05 SER 4 -0.00 GLY 53
SER 228 0.04 ASN 5 -0.00 GLY 53
SER 228 0.03 ARG 6 -0.01 THR 219
SER 228 0.03 GLU 7 -0.01 GLY 53
VAL 224 0.03 LEU 8 -0.01 THR 219
PHE 210 0.02 VAL 9 -0.02 THR 219
PHE 210 0.02 VAL 10 -0.03 LEU 226
PHE 210 0.02 ASP 11 -0.02 LEU 226
GLY 206 0.01 PHE 12 -0.03 LEU 226
GLY 206 0.01 LEU 13 -0.05 LEU 226
GLY 206 0.01 SER 14 -0.05 LEU 226
GLY 206 0.01 TYR 15 -0.05 LEU 226
GLY 206 0.01 LYS 16 -0.07 LEU 226
GLY 206 0.01 LEU 17 -0.07 PHE 230
GLY 206 0.01 SER 18 -0.07 PHE 230
GLY 206 0.01 GLN 19 -0.08 LEU 226
ALA 199 0.00 LYS 20 -0.09 PHE 230
GLY 206 0.01 GLY 21 -0.08 PHE 230
GLY 206 0.01 TYR 22 -0.08 PHE 230
GLY 206 0.01 SER 23 -0.06 PHE 230
GLY 206 0.01 TRP 24 -0.05 LEU 226
GLY 206 0.01 SER 25 -0.05 PHE 230
GLY 206 0.01 GLN 26 -0.06 PHE 230
GLY 206 0.01 PHE 27 -0.05 PHE 230
GLY 206 0.01 SER 28 -0.04 LEU 226
PHE 210 0.01 ASP 29 -0.03 LEU 226
PHE 210 0.01 VAL 30 -0.02 LEU 226
PHE 210 0.01 GLU 31 -0.03 LEU 226
GLY 206 0.01 GLU 32 -0.04 PHE 230
PHE 210 0.01 ASN 33 -0.03 LEU 226
PHE 210 0.01 ARG 34 -0.03 LEU 226
VAL 224 0.01 THR 35 -0.02 LEU 226
SER 228 0.02 GLU 36 -0.01 THR 219
SER 228 0.03 ALA 37 -0.01 GLY 53
SER 228 0.04 PRO 38 -0.01 GLY 53
SER 228 0.04 GLU 39 -0.01 GLY 53
SER 228 0.05 GLY 40 -0.01 GLY 53
SER 228 0.04 THR 41 -0.01 GLY 53
SER 228 0.06 GLU 42 -0.01 GLY 53
SER 228 0.06 SER 43 -0.01 GLY 53
SER 228 0.06 GLU 44 -0.01 GLY 53
SER 228 0.08 MET 45 -0.01 PRO 55
SER 228 0.08 GLU 46 -0.01 SER 56
ARG 232 0.10 THR 47 -0.01 ALA 64
ARG 232 0.10 PRO 48 -0.01 SER 62
ARG 232 0.10 SER 49 -0.01 PRO 38
ARG 232 0.11 ALA 50 -0.01 PRO 38
ARG 232 0.10 ILE 51 -0.01 PRO 38
ARG 232 0.09 ASN 52 -0.01 GLU 39
ARG 232 0.09 GLY 53 -0.01 GLU 39
ARG 232 0.11 ASN 54 -0.01 GLU 39
ARG 232 0.11 PRO 55 -0.01 GLU 39
ARG 232 0.12 SER 56 -0.01 GLU 46
ARG 232 0.14 TRP 57 -0.01 GLU 39
ARG 232 0.14 HIE 58 -0.01 GLU 39
ARG 232 0.15 LEU 59 -0.01 GLU 39
ARG 232 0.17 ALA 60 -0.00 GLU 39
ARG 232 0.17 ASP 61 -0.00 PRO 48
ARG 232 0.16 SER 62 -0.01 PRO 48
ARG 232 0.16 PRO 63 -0.00 PRO 48
ARG 232 0.14 ALA 64 -0.01 THR 47
ARG 232 0.14 VAL 65 -0.00 PRO 38
SER 228 0.12 ASN 66 -0.00 GLY 67
SER 228 0.10 GLY 67 -0.00 ASN 66
SER 228 0.09 ALA 68 -0.00 LEU 59
SER 228 0.09 THR 69 -0.00 SER 73
SER 228 0.09 GLY 70 -0.00 LEU 75
SER 228 0.09 HIE 71 -0.00 MET 83
SER 228 0.09 SER 72 -0.00 MET 83
SER 228 0.11 SER 73 -0.00 THR 69
SER 228 0.13 SER 74 -0.00 ALA 199
SER 228 0.14 LEU 75 -0.00 ALA 199
SER 228 0.17 ASP 76 -0.00 ALA 199
SER 228 0.18 ALA 77 -0.00 ALA 199
SER 228 0.16 ARG 78 -0.00 ALA 199
SER 228 0.14 GLU 79 -0.00 ALA 199
SER 228 0.12 VAL 80 -0.00 PRO 82
SER 228 0.11 ILE 81 -0.00 ALA 199
SER 228 0.09 PRO 82 -0.00 ALA 201
SER 228 0.07 MET 83 -0.00 GLY 53
SER 228 0.06 ALA 84 -0.00 GLY 53
SER 228 0.07 ALA 85 -0.00 ALA 201
SER 228 0.06 VAL 86 -0.00 ASP 95
VAL 224 0.04 LYS 87 -0.00 GLU 208
VAL 224 0.04 GLN 88 -0.00 GLU 208
VAL 224 0.04 ALA 89 -0.00 GLU 208
PHE 210 0.03 LEU 90 -0.02 THR 219
PHE 210 0.02 ARG 91 -0.03 LEU 226
GLY 206 0.02 GLU 92 -0.03 THR 219
GLY 206 0.02 ALA 93 -0.04 THR 219
GLY 206 0.01 GLY 94 -0.06 LEU 226
GLY 206 0.01 ASP 95 -0.07 LEU 226
GLY 206 0.01 GLU 96 -0.07 THR 219
ALA 201 0.01 PHE 97 -0.08 GLY 222
ALA 201 0.01 GLU 98 -0.12 GLY 222
ALA 201 0.01 LEU 99 -0.12 THR 219
ALA 201 0.01 ARG 100 -0.10 THR 219
GLY 138 0.00 TYR 101 -0.12 GLY 222
ASN 136 0.00 ARG 102 -0.16 GLY 222
ASP 61 0.00 ARG 103 -0.18 GLY 222
ASP 61 0.00 ALA 104 -0.15 GLY 222
ASP 95 0.00 PHE 105 -0.14 LEU 226
ASP 95 0.00 SER 106 -0.17 LEU 226
ASP 61 0.00 ASP 107 -0.14 LEU 226
ASP 61 0.00 LEU 108 -0.12 LEU 226
ALA 201 0.00 THR 109 -0.14 LEU 226
ALA 201 0.00 SER 110 -0.14 PHE 230
PRO 63 0.00 GLN 111 -0.12 PHE 230
ALA 199 0.00 LEU 112 -0.12 PHE 230
ALA 199 0.00 HIE 113 -0.13 PHE 230
ALA 199 0.00 ILE 114 -0.11 PHE 230
ALA 199 0.00 THR 115 -0.10 PHE 230
ALA 199 0.00 PRO 116 -0.08 PHE 230
ALA 199 0.00 GLY 117 -0.07 PHE 230
GLY 206 0.00 THR 118 -0.06 PHE 230
GLY 206 0.00 ALA 119 -0.05 PHE 230
GLY 206 0.00 TYR 120 -0.04 LEU 226
GLY 206 0.00 GLN 121 -0.05 PHE 230
ALA 199 0.00 SER 122 -0.06 PHE 230
GLY 206 0.00 PHE 123 -0.06 LEU 226
GLY 206 0.00 GLU 124 -0.05 LEU 226
PRO 63 0.00 GLN 125 -0.06 PHE 230
PRO 63 0.00 VAL 126 -0.08 PHE 230
PRO 63 0.00 VAL 127 -0.06 LEU 226
ASP 61 0.00 ASN 128 -0.05 LEU 226
ASP 61 0.00 GLU 129 -0.07 LEU 226
ASP 61 0.00 LEU 130 -0.07 LEU 226
ASP 61 0.00 PHE 131 -0.04 GLY 222
ASP 61 0.00 ARG 132 -0.05 GLY 222
ASP 61 0.00 ASP 133 -0.04 GLY 222
SER 228 0.00 GLY 134 -0.02 LEU 215
SER 228 0.02 VAL 135 -0.01 LEU 215
SER 228 0.03 ASN 136 -0.01 GLU 202
VAL 224 0.03 TRP 137 -0.00 GLU 202
TYR 101 0.00 GLY 138 -0.04 THR 219
ASP 61 0.00 ARG 139 -0.05 GLY 222
GLN 207 0.01 ILE 140 -0.03 THR 219
GLY 206 0.01 VAL 141 -0.04 GLY 222
ASP 61 0.00 ALA 142 -0.07 GLY 222
GLY 206 0.00 PHE 143 -0.06 LEU 226
GLY 206 0.01 PHE 144 -0.05 LEU 226
ALA 199 0.00 SER 145 -0.08 LEU 226
ALA 199 0.00 PHE 146 -0.08 LEU 226
GLY 206 0.00 GLY 147 -0.07 LEU 226
GLY 206 0.00 GLY 148 -0.07 LEU 226
ALA 199 0.00 ALA 149 -0.09 LEU 226
ALA 199 0.00 LEU 150 -0.09 PHE 230
GLY 206 0.00 CYS 151 -0.08 PHE 230
ALA 199 0.00 VAL 152 -0.09 PHE 230
ALA 199 0.00 GLU 153 -0.11 PHE 230
ALA 199 0.00 SER 154 -0.09 PHE 230
ALA 199 0.00 VAL 155 -0.09 PHE 230
ALA 199 0.00 ASP 156 -0.11 PHE 230
ALA 199 0.00 LYS 157 -0.11 PHE 230
ALA 199 0.00 GLU 158 -0.10 PHE 230
ALA 199 0.00 MET 159 -0.09 PHE 230
GLY 206 0.00 GLN 160 -0.08 PHE 230
GLY 206 0.00 VAL 161 -0.07 PHE 230
GLY 206 0.00 LEU 162 -0.07 PHE 230
GLY 206 0.01 VAL 163 -0.06 PHE 230
GLY 206 0.01 SER 164 -0.05 LEU 226
GLY 206 0.01 ARG 165 -0.05 PHE 230
GLY 206 0.01 ILE 166 -0.05 LEU 226
GLY 206 0.01 ALA 167 -0.04 LEU 226
PHE 210 0.01 ALA 168 -0.03 LEU 226
GLY 206 0.01 TRP 169 -0.03 LEU 226
GLY 206 0.01 MET 170 -0.03 LEU 226
VAL 224 0.02 ALA 171 -0.01 THR 219
SER 228 0.02 THR 172 -0.02 THR 219
VAL 224 0.01 TYR 173 -0.02 THR 219
SER 228 0.03 LEU 174 -0.01 LEU 215
SER 228 0.04 ASN 175 -0.00 GLY 53
SER 228 0.04 ASP 176 -0.00 GLU 208
SER 228 0.04 HIE 177 -0.00 GLU 202
SER 228 0.04 LEU 178 -0.00 GLU 202
SER 228 0.06 GLU 179 -0.00 GLU 202
SER 228 0.08 PRO 180 -0.00 GLU 202
SER 228 0.08 TRP 181 -0.00 GLU 202
SER 228 0.09 ILE 182 -0.00 GLU 202
SER 228 0.11 GLN 183 -0.00 GLU 202
SER 228 0.11 GLU 184 -0.00 GLU 202
SER 228 0.12 ASN 185 -0.00 GLU 202
SER 228 0.13 GLY 186 -0.00 GLU 202
SER 228 0.11 GLY 187 -0.00 ALA 199
SER 228 0.09 TRP 188 -0.00 ALA 199
SER 228 0.11 ASP 189 -0.00 ALA 199
VAL 224 0.11 THR 190 -0.01 GLU 202
VAL 224 0.07 PHE 191 -0.00 GLU 202
VAL 224 0.08 VAL 192 -0.00 ALA 199
VAL 224 0.10 GLU 193 -0.01 ALA 199
PHE 210 0.07 LEU 194 -0.01 GLU 202
PHE 210 0.05 TYR 195 -0.01 ALA 200
VAL 224 0.06 GLY 196 -0.00 ALA 201
VAL 224 0.06 ASN 197 -0.00 ALA 201
PHE 210 0.04 ASN 198 -0.01 THR 219
PHE 210 0.05 ALA 199 -0.01 ALA 201
GLY 206 0.04 ALA 200 -0.02 THR 219
GLY 206 0.02 ALA 201 -0.04 THR 219
GLY 206 0.05 GLU 202 -0.02 SER 203
GLY 206 0.07 SER 203 -0.02 GLU 202
GLY 217 0.01 ARG 204 -0.04 GLU 208
GLY 217 0.01 LYS 205 -0.03 THR 219
SER 203 0.07 GLY 206 -0.02 GLN 207
GLU 193 0.06 GLN 207 -0.04 ARG 102
THR 190 0.03 GLU 208 -0.08 ARG 100
GLU 193 0.06 ARG 209 -0.06 ARG 102
GLU 193 0.09 PHE 210 -0.07 ARG 102
THR 190 0.06 ASN 211 -0.11 ARG 102
ALA 77 0.06 ARG 212 -0.12 ARG 102
ARG 78 0.08 TRP 213 -0.09 ARG 102
ALA 77 0.09 PHE 214 -0.11 ARG 103
ALA 77 0.08 LEU 215 -0.15 ARG 103
ALA 77 0.09 THR 216 -0.13 ARG 103
ALA 77 0.12 GLY 217 -0.11 ARG 103
ALA 77 0.11 MET 218 -0.14 ARG 103
ALA 77 0.10 THR 219 -0.17 ARG 103
ALA 77 0.13 VAL 220 -0.13 ARG 103
ALA 77 0.15 ALA 221 -0.14 ARG 103
ALA 77 0.12 GLY 222 -0.18 ARG 103
ALA 77 0.13 VAL 223 -0.16 ARG 103
ALA 77 0.16 VAL 224 -0.13 ARG 103
ALA 77 0.16 LEU 225 -0.15 ARG 103
ALA 77 0.13 LEU 226 -0.18 ARG 103
ALA 77 0.16 GLY 227 -0.14 ARG 103
ALA 77 0.18 SER 228 -0.14 ARG 103
ALA 77 0.16 LEU 229 -0.16 ARG 103
ALA 77 0.14 PHE 230 -0.17 ARG 103
ALA 77 0.17 SER 231 -0.14 ARG 103
ALA 77 0.18 ARG 232 -0.14 SER 106
ASP 61 0.17 LYS 233 -0.15 SER 106

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.