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 2603251754091900216

---  normal mode 8  ---

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
VAL 148 0.52 MET 1 -0.09 ASN 79
VAL 148 0.45 ARG 2 -0.07 GLY 80
VAL 148 0.47 ILE 3 -0.07 GLY 80
VAL 148 0.39 ILE 4 -0.06 GLY 7
ASP 147 0.40 LEU 5 -0.06 GLY 7
LYS 141 0.35 LEU 6 -0.08 GLY 7
LYS 141 0.33 GLY 7 -0.08 LEU 6
LYS 141 0.25 ALA 8 -0.10 PRO 9
ARG 131 0.20 PRO 9 -0.10 THR 154
TYR 133 0.29 GLY 10 -0.06 ASP 118
LYS 141 0.35 ALA 11 -0.08 LEU 209
LYS 141 0.43 GLY 12 -0.09 ASP 118
ASP 147 0.40 LYS 13 -0.08 ASP 118
ASP 147 0.37 GLY 14 -0.11 PHE 137
ASP 147 0.51 THR 15 -0.15 PHE 137
ASP 147 0.65 GLN 16 -0.13 ALA 17
VAL 148 0.53 ALA 17 -0.13 GLN 16
VAL 148 0.69 GLN 18 -0.15 PHE 137
VAL 148 0.99 PHE 19 -0.13 ALA 203
VAL 148 0.83 ILE 20 -0.08 ALA 203
VAL 148 0.80 MET 21 -0.10 ALA 203
VAL 148 1.09 GLU 22 -0.10 ALA 203
VAL 148 1.06 LYS 23 -0.09 ALA 203
VAL 148 0.84 TYR 24 -0.09 ASP 76
VAL 148 0.76 GLY 25 -0.09 ASP 76
VAL 148 0.60 ILE 26 -0.09 ASP 76
VAL 148 0.46 PRO 27 -0.10 PHE 137
VAL 148 0.40 GLN 28 -0.10 PHE 137
VAL 148 0.23 ILE 29 -0.14 PRO 128
VAL 148 0.17 SER 30 -0.19 ALA 127
LEU 58 0.13 THR 31 -0.27 THR 154
GLY 56 0.13 GLY 32 -0.33 THR 154
PRO 27 0.15 ASP 33 -0.38 ALA 127
ASP 76 0.18 MET 34 -0.43 PRO 128
ASP 76 0.16 LEU 35 -0.42 THR 154
ASP 76 0.17 ARG 36 -0.57 THR 154
ASP 76 0.25 ALA 37 -0.58 ALA 127
ASP 76 0.25 ALA 38 -0.52 GLU 152
ASP 76 0.21 VAL 39 -0.58 GLU 152
ASP 76 0.25 LYS 40 -0.73 GLU 152
GLU 75 0.29 SER 41 -0.70 GLU 152
GLU 75 0.25 GLY 42 -0.62 GLU 152
GLN 74 0.29 SER 43 -0.53 GLU 152
GLN 74 0.24 GLU 44 -0.46 GLU 152
GLN 74 0.20 LEU 45 -0.41 GLU 152
GLN 74 0.19 GLY 46 -0.42 GLU 152
GLN 74 0.20 LYS 47 -0.51 GLU 152
GLN 74 0.16 GLN 48 -0.44 GLU 152
GLN 74 0.15 ALA 49 -0.44 THR 154
ASP 76 0.15 LYS 50 -0.51 THR 154
GLN 74 0.13 ASP 51 -0.43 THR 154
GLN 74 0.12 ILE 52 -0.38 THR 154
ASP 76 0.12 MET 53 -0.42 THR 154
GLY 130 0.15 ASP 54 -0.42 THR 154
GLY 130 0.13 ALA 55 -0.34 THR 154
GLY 130 0.13 GLY 56 -0.30 THR 154
THR 31 0.11 LYS 57 -0.30 THR 154
VAL 59 0.13 LEU 58 -0.29 THR 154
LEU 58 0.13 VAL 59 -0.35 THR 154
GLU 170 0.13 THR 60 -0.31 THR 154
GLU 170 0.12 ASP 61 -0.28 THR 154
GLU 170 0.10 GLU 62 -0.28 THR 154
LEU 58 0.11 LEU 63 -0.32 THR 154
LEU 58 0.13 VAL 64 -0.31 THR 154
GLU 170 0.08 ILE 65 -0.26 THR 154
LEU 58 0.09 ALA 66 -0.29 PRO 128
ARG 71 0.13 LEU 67 -0.32 PRO 128
LEU 58 0.09 VAL 68 -0.26 PRO 128
SER 43 0.08 LYS 69 -0.24 PRO 128
SER 43 0.15 GLU 70 -0.30 PRO 128
SER 43 0.22 ARG 71 -0.25 PRO 128
SER 43 0.17 ILE 72 -0.16 PRO 128
SER 43 0.20 ALA 73 -0.16 PRO 128
SER 43 0.29 GLN 74 -0.12 PRO 128
SER 41 0.29 GLU 75 -0.09 PHE 137
SER 41 0.28 ASP 76 -0.09 GLY 25
VAL 148 0.30 CYS 77 -0.07 PHE 137
VAL 148 0.31 ARG 78 -0.08 GLY 100
VAL 148 0.42 ASN 79 -0.09 MET 1
VAL 148 0.44 GLY 80 -0.07 ILE 3
VAL 148 0.42 PHE 81 -0.06 ALA 203
VAL 148 0.44 LEU 82 -0.06 ALA 203
VAL 148 0.32 LEU 83 -0.08 ALA 127
VAL 148 0.30 ASP 84 -0.09 THR 154
VAL 148 0.21 GLY 85 -0.17 THR 154
VAL 148 0.19 PHE 86 -0.18 THR 154
LYS 141 0.19 PRO 87 -0.17 THR 154
LYS 141 0.16 ARG 88 -0.20 THR 154
LYS 141 0.15 THR 89 -0.20 THR 154
LYS 141 0.18 ILE 90 -0.17 THR 154
LYS 141 0.13 PRO 91 -0.21 THR 154
LYS 141 0.14 GLN 92 -0.21 THR 154
LYS 141 0.20 ALA 93 -0.15 THR 154
LYS 141 0.18 ASP 94 -0.16 THR 154
LYS 141 0.14 ALA 95 -0.19 THR 154
LYS 141 0.19 MET 96 -0.15 THR 154
LYS 141 0.22 LYS 97 -0.12 THR 154
LYS 141 0.17 GLU 98 -0.15 THR 154
LYS 141 0.16 ALA 99 -0.15 PRO 128
LYS 141 0.21 GLY 100 -0.10 PRO 128
VAL 148 0.25 ILE 101 -0.09 PRO 128
VAL 148 0.31 ASN 102 -0.07 ARG 78
VAL 148 0.38 VAL 103 -0.07 ASN 79
VAL 148 0.45 ASP 104 -0.07 ASN 79
LYS 141 0.49 TYR 105 -0.07 ALA 176
LYS 141 0.45 VAL 106 -0.09 ALA 176
LYS 141 0.51 LEU 107 -0.07 LEU 213
LYS 141 0.47 GLU 108 -0.09 HIS 172
LYS 141 0.47 PHE 109 -0.11 LEU 209
LYS 141 0.42 ASP 110 -0.11 LEU 209
LYS 141 0.37 VAL 111 -0.12 ASP 208
ASN 138 0.30 PRO 112 -0.11 ASP 208
ASN 138 0.25 ASP 113 -0.10 ASP 208
PHE 137 0.24 GLU 114 -0.11 GLU 161
PHE 137 0.30 LEU 115 -0.13 THR 199
ASN 138 0.24 ILE 116 -0.10 THR 199
ASN 138 0.14 VAL 117 -0.15 GLU 143
ASN 138 0.12 ASP 118 -0.14 PRO 201
ASN 138 0.23 ARG 119 -0.10 PRO 201
ASN 138 0.13 ILE 120 -0.16 GLU 143
ASN 138 0.07 VAL 121 -0.28 GLU 143
THR 154 0.09 GLY 122 -0.23 GLU 143
ARG 206 0.11 ARG 123 -0.20 ALA 37
PHE 19 0.21 ARG 124 -0.30 LYS 40
PHE 19 0.28 VAL 125 -0.36 ALA 37
GLU 22 0.39 HIS 126 -0.47 ALA 37
ARG 156 0.26 ALA 127 -0.58 ALA 37
GLU 22 0.30 PRO 128 -0.52 ALA 37
GLU 22 0.35 SER 129 -0.17 GLU 70
ARG 156 0.30 GLY 130 -0.16 GLU 70
PHE 19 0.41 ARG 131 -0.17 ASN 138
THR 15 0.27 VAL 132 -0.17 ALA 37
GLY 12 0.40 TYR 133 -0.22 ALA 37
THR 199 0.25 HIS 134 -0.20 ALA 37
ALA 203 0.27 VAL 135 -0.22 GLY 122
THR 199 0.24 LYS 136 -0.17 SER 41
THR 199 0.42 PHE 137 -0.16 ALA 37
PRO 201 0.57 ASN 138 -0.17 ARG 131
ALA 203 0.72 PRO 139 -0.26 SER 41
ALA 203 0.94 PRO 140 -0.31 SER 41
ALA 203 1.14 LYS 141 -0.29 SER 41
ALA 203 0.83 VAL 142 -0.39 LYS 40
ALA 203 0.69 GLU 143 -0.47 THR 155
ALA 203 0.58 GLY 144 -0.58 LYS 40
ALA 203 0.62 LYS 145 -0.52 LYS 40
PHE 19 0.72 ASP 146 -0.42 SER 41
PHE 19 0.97 ASP 147 -0.32 SER 41
GLU 22 1.09 VAL 148 -0.31 SER 41
GLU 22 0.86 THR 149 -0.45 SER 41
LYS 23 0.72 GLY 150 -0.51 SER 41
GLU 22 0.59 GLU 151 -0.66 SER 41
GLU 22 0.46 GLU 152 -0.73 LYS 40
PHE 19 0.37 LEU 153 -0.60 LYS 40
GLU 22 0.27 THR 154 -0.66 LYS 40
ALA 127 0.25 THR 155 -0.51 GLY 144
GLY 130 0.30 ARG 156 -0.47 THR 154
GLY 130 0.24 LYS 157 -0.53 THR 154
GLY 130 0.21 ASP 158 -0.37 THR 154
GLY 130 0.18 ASP 159 -0.32 GLU 143
GLY 130 0.14 GLN 160 -0.36 GLU 143
GLY 130 0.11 GLU 161 -0.29 GLU 143
GLY 130 0.12 GLU 162 -0.28 GLU 143
GLY 130 0.14 THR 163 -0.27 GLU 143
ARG 131 0.14 VAL 164 -0.20 GLU 143
ASN 138 0.12 ARG 165 -0.17 GLU 143
ARG 131 0.12 LYS 166 -0.20 THR 154
ARG 131 0.15 ARG 167 -0.20 THR 154
ASN 138 0.17 LEU 168 -0.13 THR 154
ASN 138 0.15 VAL 169 -0.15 THR 154
THR 60 0.13 GLU 170 -0.19 THR 154
ASN 138 0.16 TYR 171 -0.16 THR 154
ASN 138 0.17 HIS 172 -0.14 GLY 180
ASN 138 0.15 GLN 173 -0.16 GLY 180
LYS 141 0.14 MET 174 -0.18 THR 154
LYS 141 0.19 THR 175 -0.16 THR 154
LYS 141 0.24 ALA 176 -0.13 ILE 179
LYS 141 0.24 PRO 177 -0.15 GLY 180
LYS 141 0.27 LEU 178 -0.11 THR 154
LYS 141 0.34 ILE 179 -0.13 ALA 176
LYS 141 0.32 GLY 180 -0.16 GLN 173
LYS 141 0.29 TYR 181 -0.13 GLN 173
LYS 141 0.35 TYR 182 -0.10 GLN 173
LYS 141 0.40 SER 183 -0.12 GLN 173
LYS 141 0.35 LYS 184 -0.14 GLN 173
LYS 141 0.36 GLU 185 -0.10 GLN 173
LYS 141 0.43 ALA 186 -0.10 GLN 173
LYS 141 0.42 GLU 187 -0.11 GLN 173
LYS 141 0.38 ALA 188 -0.10 GLN 173
LYS 141 0.41 GLY 189 -0.08 GLN 173
LYS 141 0.37 ASN 190 -0.07 GLN 173
LYS 141 0.42 THR 191 -0.07 GLN 173
LYS 141 0.50 LYS 192 -0.09 HIS 172
LYS 141 0.49 TYR 193 -0.10 HIS 172
LYS 141 0.57 ALA 194 -0.10 HIS 172
LYS 141 0.53 LYS 195 -0.11 ILE 212
LYS 141 0.61 VAL 196 -0.12 ILE 212
LYS 141 0.57 ASP 197 -0.14 ASP 208
LYS 141 0.55 GLY 198 -0.12 LEU 209
LYS 141 0.51 THR 199 -0.13 LEU 115
LYS 141 0.66 LYS 200 -0.11 VAL 205
LYS 141 0.74 PRO 201 -0.14 ASP 118
LYS 141 0.79 VAL 202 -0.10 ALA 17
LYS 141 1.14 ALA 203 -0.13 PHE 19
LYS 141 0.95 GLU 204 -0.09 ASP 118
LYS 141 0.83 VAL 205 -0.11 LYS 200
LYS 141 0.97 ARG 206 -0.08 GLU 204
LYS 141 1.00 ALA 207 -0.08 LYS 23
LYS 141 0.82 ASP 208 -0.14 ASP 197
LYS 141 0.79 LEU 209 -0.13 ASP 197
LYS 141 0.87 GLU 210 -0.11 ASP 197
LYS 141 0.80 LYS 211 -0.12 ASP 197
LYS 141 0.70 ILE 212 -0.12 VAL 196
LYS 141 0.69 LEU 213 -0.10 VAL 196
LYS 141 0.74 GLY 214 -0.08 ASP 197

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.