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CA distance fluctuations for 2607232355593928074

---  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
GLN 39 0.03 MET 1 -0.02 ASP 137
GLU 18 0.02 PHE 2 -0.04 GLY 46
GLY 95 0.02 LYS 3 -0.09 GLY 46
ILE 13 0.02 ALA 4 -0.11 GLY 46
ILE 13 0.02 VAL 5 -0.09 GLY 46
THR 129 0.02 LEU 6 -0.16 GLY 46
VAL 81 0.03 PHE 7 -0.13 GLY 46
ASN 77 0.07 ASP 8 -0.17 GLY 46
ASN 77 0.07 LEU 9 -0.14 GLY 46
ASN 77 0.13 ASP 10 -0.10 SER 114
LYS 45 0.25 GLY 11 -0.07 SER 144
LYS 45 0.16 VAL 12 -0.05 TYR 93
GLU 42 0.10 ILE 13 -0.06 LEU 9
GLU 42 0.15 THR 14 -0.07 ASP 86
LYS 45 0.17 ASP 15 -0.11 ALA 115
LYS 45 0.16 ASP 15 -0.11 ALA 115
ASN 77 0.12 THR 16 -0.15 ALA 115
GLY 91 0.19 ALA 17 -0.25 ALA 115
GLY 91 0.26 GLU 18 -0.17 SER 144
GLY 90 0.14 TYR 19 -0.13 ALA 115
ASP 203 0.15 HIS 20 -0.19 SER 116
GLY 90 0.19 PHE 21 -0.21 SER 144
GLY 90 0.16 ARG 22 -0.13 SER 144
PRO 202 0.12 ALA 23 -0.13 ALA 139
PRO 202 0.17 TRP 24 -0.21 ALA 139
GLY 90 0.14 LYS 25 -0.17 ALA 142
PRO 202 0.11 ALA 26 -0.11 ALA 142
ARG 190 0.14 LEU 27 -0.15 ALA 139
PRO 202 0.15 ALA 28 -0.19 ALA 142
PRO 202 0.12 GLU 29 -0.14 ALA 142
ARG 190 0.11 GLU 30 -0.11 ALA 142
GLU 192 0.15 ILE 31 -0.15 ALA 139
PRO 202 0.13 GLY 32 -0.17 ALA 142
PRO 202 0.16 ILE 33 -0.22 ALA 142
PRO 202 0.16 ASN 34 -0.23 ALA 142
ASP 203 0.18 GLY 35 -0.27 ALA 143
ASP 203 0.19 VAL 36 -0.26 ALA 143
GLY 90 0.23 ASP 37 -0.27 SER 144
GLY 90 0.28 ARG 38 -0.29 SER 144
SER 205 0.27 GLN 39 -0.35 SER 144
SER 205 0.27 GLN 39 -0.35 SER 144
ASP 203 0.27 PHE 40 -0.37 SER 144
ASP 203 0.28 ASN 41 -0.36 SER 144
ASP 203 0.37 GLU 42 -0.44 SER 144
PRO 202 0.40 GLN 43 -0.52 SER 144
ARG 190 0.38 LEU 44 -0.51 SER 144
GLY 189 0.47 LYS 45 -0.56 SER 144
ASP 193 0.60 GLY 46 -0.76 ALA 115
ASP 193 0.56 VAL 47 -0.65 SER 144
ASP 193 0.53 SER 48 -0.72 ALA 139
ASP 193 0.41 ARG 49 -0.53 ALA 139
ASP 193 0.43 GLU 50 -0.54 ALA 139
ASP 193 0.46 ASP 51 -0.57 ALA 139
GLU 192 0.37 SER 52 -0.47 ALA 139
GLU 192 0.32 LEU 53 -0.40 ALA 139
GLU 192 0.36 GLN 54 -0.42 ALA 139
GLU 192 0.33 LYS 55 -0.43 ALA 142
ARG 190 0.25 ILE 56 -0.33 ALA 142
ARG 190 0.25 ILE 56 -0.33 ALA 142
GLU 192 0.26 LEU 57 -0.32 ALA 142
GLU 192 0.28 ASP 58 -0.37 ALA 142
PRO 202 0.23 LEU 59 -0.33 ALA 142
PRO 202 0.20 ALA 60 -0.30 ALA 142
GLU 192 0.24 ASP 61 -0.33 ALA 142
GLU 192 0.25 LYS 62 -0.30 ALA 142
GLU 192 0.29 LYS 63 -0.30 ALA 139
GLU 192 0.29 VAL 64 -0.27 ALA 139
GLU 192 0.31 SER 65 -0.26 ALA 139
GLU 192 0.34 ALA 66 -0.30 ALA 139
GLU 192 0.30 GLU 67 -0.22 ALA 139
GLU 192 0.28 GLU 68 -0.22 ALA 139
GLU 192 0.28 GLU 68 -0.22 ALA 139
GLU 192 0.31 PHE 69 -0.30 ALA 139
ASP 193 0.32 LYS 70 -0.28 ALA 139
ASP 193 0.27 GLU 71 -0.16 ALA 139
ASP 193 0.26 LEU 72 -0.21 ALA 139
ASP 193 0.30 ALA 73 -0.28 ALA 139
ASP 193 0.27 LYS 74 -0.19 PHE 121
ASP 193 0.21 ARG 75 -0.14 PHE 121
ASP 193 0.21 LYS 76 -0.16 ALA 139
ASP 193 0.23 ASN 77 -0.18 PHE 121
ASP 193 0.18 ASP 78 -0.14 PHE 121
ASP 193 0.13 ASN 79 -0.09 PHE 121
ASP 193 0.13 TYR 80 -0.10 PHE 121
SER 171 0.13 VAL 81 -0.11 GLU 124
ASN 118 0.08 LYS 82 -0.09 GLN 85
ASP 193 0.04 MET 83 -0.08 GLY 46
ASN 118 0.06 ILE 84 -0.11 GLY 46
ASN 118 0.10 GLN 85 -0.11 ASP 78
ARG 38 0.09 ASP 86 -0.11 GLY 91
GLU 18 0.15 VAL 87 -0.09 GLY 91
GLU 18 0.18 GLY 88 -0.09 TYR 93
ARG 38 0.20 GLY 89 -0.10 PRO 94
ARG 38 0.28 GLY 90 -0.08 ASP 86
GLU 18 0.26 GLY 91 -0.11 ASP 86
GLU 42 0.21 VAL 92 -0.11 TYR 93
GLU 42 0.27 TYR 93 -0.11 VAL 92
GLU 42 0.29 PRO 94 -0.10 GLY 89
GLU 42 0.24 GLY 95 -0.08 GLY 89
GLU 42 0.18 ILE 96 -0.08 MET 126
GLN 39 0.17 LEU 97 -0.07 MET 126
GLN 39 0.18 GLN 98 -0.05 ASN 127
GLU 42 0.15 LEU 99 -0.04 MET 126
GLN 39 0.11 LEU 100 -0.05 PRO 120
GLN 39 0.13 LYS 101 -0.05 PRO 120
GLN 39 0.13 ASP 102 -0.04 PRO 120
GLN 39 0.08 LEU 103 -0.05 LYS 70
ARG 38 0.07 ARG 104 -0.08 LYS 70
ARG 38 0.07 ARG 104 -0.08 LYS 70
GLN 39 0.09 SER 105 -0.07 LYS 70
GLN 39 0.08 ASN 106 -0.06 GLU 67
ARG 38 0.05 LYS 107 -0.09 LYS 70
ARG 38 0.04 ILE 108 -0.08 SER 48
GLU 18 0.02 LYS 109 -0.13 GLY 46
ILE 13 0.02 ILE 110 -0.14 GLY 46
THR 129 0.04 ALA 111 -0.21 GLY 46
GLU 124 0.04 LEU 112 -0.27 GLY 46
PHE 121 0.07 ALA 113 -0.36 GLY 46
PHE 121 0.08 SER 114 -0.46 GLY 46
GLY 174 0.13 ALA 115 -0.76 GLY 46
SER 171 0.12 SER 116 -0.56 GLY 46
ALA 173 0.11 LYS 117 -0.51 SER 48
SER 171 0.10 ASN 118 -0.33 GLY 46
PHE 121 0.08 GLY 119 -0.32 GLY 46
ASP 137 0.14 PRO 120 -0.26 GLY 46
ASP 137 0.13 PHE 121 -0.22 SER 48
ASP 137 0.07 LEU 122 -0.18 GLY 46
ASP 137 0.07 LEU 123 -0.16 GLY 46
ASP 137 0.10 GLU 124 -0.15 LYS 74
GLU 18 0.10 ARG 125 -0.11 LYS 74
GLU 18 0.10 ARG 125 -0.11 LYS 74
GLU 18 0.14 MET 126 -0.09 PRO 94
GLU 18 0.12 ASN 127 -0.11 LYS 74
GLU 18 0.09 LEU 128 -0.10 LYS 74
ILE 135 0.06 THR 129 -0.16 SER 48
GLU 18 0.07 GLY 130 -0.15 LYS 70
GLU 18 0.06 TYR 131 -0.12 SER 48
GLY 89 0.03 PHE 132 -0.17 GLY 46
THR 129 0.04 ASP 133 -0.20 SER 48
THR 129 0.06 ALA 134 -0.26 GLY 46
GLU 124 0.08 ILE 135 -0.33 GLY 46
PHE 121 0.07 ALA 136 -0.40 GLY 46
PRO 120 0.14 ASP 137 -0.48 SER 48
PHE 121 0.10 PRO 138 -0.62 GLY 46
PHE 121 0.11 ALA 139 -0.72 SER 48
PHE 121 0.11 GLU 140 -0.59 SER 48
PHE 121 0.08 VAL 141 -0.57 VAL 47
PHE 121 0.07 ALA 142 -0.60 VAL 47
ASP 78 0.08 ALA 143 -0.61 VAL 47
ASP 78 0.11 SER 144 -0.73 GLY 46
LYS 74 0.15 LYS 145 -0.53 GLY 46
LYS 74 0.16 PRO 146 -0.39 GLN 43
LYS 74 0.10 ALA 147 -0.41 GLY 46
ASP 78 0.07 PRO 148 -0.34 GLY 46
PHE 121 0.06 ASP 149 -0.43 GLY 46
PHE 121 0.07 ILE 150 -0.46 GLY 46
PHE 121 0.07 ILE 150 -0.46 GLY 46
PHE 121 0.05 PHE 151 -0.31 GLY 46
PHE 121 0.04 ILE 152 -0.30 GLY 46
PHE 121 0.05 ALA 153 -0.36 GLY 46
GLU 124 0.04 ALA 154 -0.31 GLY 46
THR 129 0.03 ALA 155 -0.23 GLY 46
THR 129 0.03 HIS 156 -0.26 GLY 46
THR 129 0.04 ALA 157 -0.28 SER 48
THR 129 0.03 VAL 158 -0.22 GLY 46
THR 129 0.03 GLY 159 -0.21 SER 48
THR 129 0.02 VAL 160 -0.18 GLY 46
THR 129 0.02 ALA 161 -0.18 GLY 46
PHE 121 0.02 PRO 162 -0.17 GLY 46
VAL 81 0.02 SER 163 -0.11 GLY 46
THR 129 0.01 GLU 164 -0.10 GLY 46
VAL 81 0.01 SER 165 -0.10 GLY 46
ASN 77 0.03 ILE 166 -0.04 GLY 46
ASN 77 0.05 GLY 167 -0.06 GLY 46
ARG 49 0.09 LEU 168 -0.03 PRO 94
SER 48 0.16 GLU 169 -0.05 GLN 39
GLY 46 0.34 ASP 170 -0.06 PRO 94
SER 48 0.39 SER 171 -0.17 GLN 39
SER 48 0.37 GLN 172 -0.20 GLN 39
LYS 70 0.23 ALA 173 -0.32 GLU 42
LYS 74 0.16 GLY 174 -0.24 GLU 42
SER 48 0.16 ILE 175 -0.14 GLU 42
LYS 70 0.16 GLN 176 -0.21 GLU 42
LYS 74 0.11 ALA 177 -0.25 GLN 43
LYS 74 0.08 ILE 178 -0.15 GLN 43
LYS 74 0.10 LYS 179 -0.14 GLU 42
LYS 74 0.08 ASP 180 -0.21 GLN 43
ASP 78 0.05 SER 181 -0.21 GLY 46
ASP 78 0.04 GLY 182 -0.14 GLN 43
ASP 78 0.04 ALA 183 -0.10 GLY 46
LYS 74 0.06 LEU 184 -0.04 GLN 39
ARG 49 0.10 PRO 185 -0.04 GLN 39
SER 48 0.15 ILE 186 -0.03 PRO 94
GLY 46 0.24 GLY 187 -0.04 PRO 94
GLY 46 0.35 VAL 188 -0.06 PRO 94
GLY 46 0.54 GLY 189 -0.07 PRO 94
GLY 46 0.54 ARG 190 -0.06 PRO 94
GLY 46 0.44 PRO 191 -0.05 PRO 94
GLY 46 0.52 GLU 192 -0.05 PRO 94
GLY 46 0.60 ASP 193 -0.09 ARG 38
GLY 46 0.41 LEU 194 -0.09 GLN 39
SER 48 0.34 GLY 195 -0.08 GLN 39
SER 48 0.31 ASP 196 -0.04 PRO 94
SER 48 0.23 ASP 197 -0.04 ARG 38
SER 48 0.21 ILE 198 -0.03 PRO 94
GLY 46 0.21 VAL 199 -0.03 GLY 89
GLY 46 0.29 ILE 200 -0.04 PRO 94
GLY 46 0.32 VAL 201 -0.04 GLY 89
LYS 45 0.43 PRO 202 -0.05 PRO 94
LYS 45 0.41 ASP 203 -0.07 PRO 94
LYS 45 0.30 THR 204 -0.07 PRO 94
GLU 42 0.31 SER 205 -0.07 GLY 89
GLN 43 0.27 HIS 206 -0.05 GLY 89
LYS 45 0.20 TYR 207 -0.04 MET 126
GLU 42 0.18 THR 208 -0.04 GLN 98
GLU 42 0.14 LEU 209 -0.03 MET 126
GLU 42 0.15 GLU 210 -0.03 MET 126
GLN 43 0.16 PHE 211 -0.03 MET 126
LYS 45 0.11 LEU 212 -0.03 MET 126
GLU 42 0.10 LYS 213 -0.02 MET 126
GLN 43 0.12 GLU 214 -0.02 MET 126
LYS 45 0.12 VAL 215 -0.02 MET 126
LYS 45 0.06 TRP 216 -0.02 MET 126
LYS 45 0.07 LEU 217 -0.02 MET 126
VAL 47 0.10 GLN 218 -0.02 MET 126
SER 48 0.08 LYS 219 -0.01 ASP 86
ALA 66 0.05 GLN 220 -0.01 ASP 86
SER 48 0.07 LYS 221 -0.02 MET 1

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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: april 24th, 2026.