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***  LAO_closed_cutoff10  ***

CA distance fluctuations for 260611153325771059

---  normal mode 9  ---

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 0.25 ALA 1 -0.32 GLN 42
GLY 24 0.08 LEU 2 -0.08 ALA 1
GLY 24 0.12 PRO 3 -0.08 THR 132
GLY 24 0.11 GLN 4 -0.08 THR 132
GLY 24 0.14 THR 5 -0.08 THR 132
GLY 24 0.13 VAL 6 -0.08 THR 132
GLY 24 0.15 ARG 7 -0.10 THR 132
GLY 24 0.14 ILE 8 -0.08 ASN 127
GLY 24 0.14 GLY 9 -0.10 ASN 127
GLY 24 0.10 THR 10 -0.09 ASN 127
PRO 173 0.09 ASP 11 -0.11 TYR 140
GLN 172 0.12 THR 12 -0.11 TYR 140
PRO 173 0.12 THR 13 -0.11 SER 19
GLN 172 0.08 TYR 14 -0.06 LEU 117
GLN 172 0.11 ALA 15 -0.11 PRO 16
LYS 171 0.10 PRO 16 -0.13 VAL 235
GLU 162 0.11 PHE 17 -0.10 TYR 236
THR 46 0.10 SER 18 -0.08 THR 13
GLN 172 0.12 SER 19 -0.11 THR 13
GLN 172 0.12 LYS 20 -0.12 ASP 144
THR 46 0.11 ASP 21 -0.17 LYS 229
VAL 48 0.15 ALA 22 -0.26 LYS 229
VAL 48 0.15 LYS 23 -0.20 LYS 229
VAL 48 0.22 GLY 24 -0.12 LYS 229
THR 46 0.13 GLU 25 -0.11 TYR 140
THR 46 0.14 PHE 26 -0.10 TYR 140
THR 46 0.14 ILE 27 -0.14 MET 226
LYS 171 0.11 GLY 28 -0.12 MET 226
PRO 183 0.15 PHE 29 -0.12 ALA 22
GLU 162 0.11 ASP 30 -0.06 ASP 224
THR 46 0.11 ILE 31 -0.08 THR 222
PRO 183 0.14 ASP 32 -0.13 ALA 22
PRO 183 0.14 LEU 33 -0.10 ALA 22
PRO 183 0.11 GLY 34 -0.07 ALA 49
PRO 183 0.11 ASN 35 -0.10 ALA 49
PRO 183 0.14 GLU 36 -0.14 ALA 1
PRO 183 0.12 MET 37 -0.16 ALA 1
PRO 183 0.10 CYS 38 -0.16 ALA 1
PRO 183 0.11 LYS 39 -0.20 ALA 1
PRO 183 0.12 ARG 40 -0.26 ALA 1
PRO 183 0.09 MET 41 -0.31 ALA 1
PRO 183 0.09 GLN 42 -0.32 ALA 1
PRO 183 0.08 VAL 43 -0.24 ALA 1
GLY 24 0.10 LYS 44 -0.12 ALA 1
GLY 24 0.12 CYS 45 -0.06 TYR 140
GLY 24 0.19 THR 46 -0.08 THR 132
GLY 24 0.18 TRP 47 -0.09 ASN 35
GLY 24 0.22 VAL 48 -0.11 THR 132
GLY 24 0.14 ALA 49 -0.12 TYR 140
ALA 22 0.14 SER 50 -0.13 THR 132
ALA 22 0.10 ASP 51 -0.13 THR 132
ARG 77 0.07 PHE 52 -0.13 ASN 127
ARG 77 0.14 ASP 53 -0.18 ASN 127
ALA 22 0.10 ALA 54 -0.17 THR 132
ALA 1 0.09 LEU 55 -0.16 ASN 127
ALA 1 0.11 ILE 56 -0.17 ASN 127
ALA 1 0.13 PRO 57 -0.23 ASP 128
ALA 1 0.13 SER 58 -0.18 THR 132
ALA 1 0.16 LEU 59 -0.15 ASP 128
ALA 1 0.18 LYS 60 -0.18 ASP 128
ALA 1 0.19 ALA 61 -0.19 THR 132
ALA 1 0.22 LYS 62 -0.15 THR 132
ALA 1 0.17 LYS 63 -0.16 THR 132
ALA 1 0.15 ILE 64 -0.13 THR 132
ALA 1 0.16 ASP 65 -0.10 ASN 127
GLY 24 0.10 ALA 66 -0.08 ASN 127
GLY 24 0.09 ILE 67 -0.08 ASN 127
GLY 24 0.06 ILE 68 -0.05 ASN 127
GLU 162 0.06 SER 69 -0.06 SER 120
ASP 91 0.07 SER 70 -0.06 PRO 16
ASP 53 0.10 LEU 71 -0.05 PRO 16
GLY 119 0.11 SER 72 -0.06 PRO 16
GLY 119 0.10 ILE 73 -0.05 SER 166
GLY 119 0.10 THR 74 -0.06 SER 166
GLY 119 0.12 ASP 75 -0.07 LYS 188
GLY 119 0.14 LYS 76 -0.11 LYS 189
ASP 53 0.14 ARG 77 -0.09 THR 105
ASP 53 0.11 GLN 78 -0.07 THR 105
ASP 53 0.12 GLN 79 -0.09 THR 105
ASP 53 0.11 GLU 80 -0.11 ASP 128
ALA 1 0.11 ILE 81 -0.08 THR 105
ALA 1 0.09 ALA 82 -0.05 THR 105
ASP 53 0.07 PHE 83 -0.03 PRO 16
ASP 193 0.06 SER 84 -0.04 PHE 29
ASP 193 0.11 ASP 85 -0.06 PHE 29
GLN 219 0.15 LYS 86 -0.06 PRO 16
PRO 183 0.12 LEU 87 -0.07 PRO 16
ARG 218 0.17 TYR 88 -0.10 PRO 16
ASN 129 0.18 ALA 89 -0.10 GLU 167
ASP 91 0.18 ALA 90 -0.10 VAL 163
PHE 233 0.26 ASP 91 -0.10 LYS 171
PHE 233 0.26 SER 92 -0.09 TYR 190
PHE 233 0.31 ARG 93 -0.09 TYR 190
PHE 233 0.28 LEU 94 -0.09 TYR 190
PHE 233 0.24 ILE 95 -0.07 TYR 190
PHE 233 0.21 ALA 96 -0.05 TYR 190
PHE 233 0.17 ALA 97 -0.05 PRO 183
PHE 233 0.20 LYS 98 -0.07 PRO 183
PHE 233 0.22 GLY 99 -0.07 PRO 183
PHE 233 0.23 SER 100 -0.05 TYR 190
PHE 233 0.26 PRO 101 -0.07 PRO 57
PHE 233 0.26 ILE 102 -0.09 PRO 57
PHE 233 0.31 GLN 103 -0.11 TYR 125
PHE 233 0.30 PRO 104 -0.15 TYR 125
PHE 233 0.28 THR 105 -0.17 TYR 125
PHE 233 0.25 LEU 106 -0.14 PRO 57
PHE 233 0.24 GLU 107 -0.13 PRO 57
PHE 233 0.25 SER 108 -0.11 PRO 57
PHE 233 0.24 LEU 109 -0.11 PRO 57
PHE 233 0.22 LYS 110 -0.12 PRO 57
PHE 233 0.18 GLY 111 -0.11 PRO 57
PHE 233 0.19 LYS 112 -0.09 PRO 57
PHE 233 0.16 HIS 113 -0.09 PRO 57
PHE 233 0.17 VAL 114 -0.09 THR 105
PHE 233 0.14 GLY 115 -0.09 THR 105
PHE 233 0.13 VAL 116 -0.11 THR 105
PHE 233 0.10 LEU 117 -0.09 THR 105
LYS 76 0.10 GLN 118 -0.17 ASN 127
LYS 76 0.14 GLY 119 -0.20 ASN 127
PHE 233 0.10 SER 120 -0.12 ILE 56
PHE 233 0.13 THR 121 -0.13 PRO 57
PHE 233 0.17 GLN 122 -0.12 PRO 104
PHE 233 0.13 GLU 123 -0.15 PRO 57
PHE 233 0.13 ALA 124 -0.19 PRO 57
PHE 233 0.19 TYR 125 -0.17 THR 105
PHE 233 0.20 ALA 126 -0.16 THR 105
PHE 233 0.16 ASN 127 -0.22 PRO 57
LYS 188 0.22 ASP 128 -0.23 PRO 57
LYS 186 0.30 ASN 129 -0.17 PRO 57
PHE 233 0.23 TRP 130 -0.17 PRO 57
PHE 233 0.18 ARG 131 -0.19 PRO 57
LYS 186 0.19 THR 132 -0.21 PRO 57
PHE 233 0.21 LYS 133 -0.17 PRO 57
PHE 233 0.19 GLY 134 -0.16 PRO 57
PHE 233 0.20 VAL 135 -0.14 PRO 57
PHE 233 0.16 ASP 136 -0.13 PRO 57
PHE 233 0.15 VAL 137 -0.14 PRO 57
PHE 233 0.12 VAL 138 -0.13 ALA 141
PHE 233 0.11 ALA 139 -0.14 ASP 53
LYS 76 0.08 TYR 140 -0.15 ALA 141
LYS 76 0.10 ALA 141 -0.15 TYR 140
LYS 76 0.08 ASN 142 -0.14 TYR 140
PHE 233 0.08 GLN 143 -0.09 SER 19
PRO 173 0.10 ASP 144 -0.12 LYS 20
PRO 173 0.08 LEU 145 -0.12 GLY 24
PHE 233 0.08 ILE 146 -0.09 GLY 24
PHE 233 0.07 TYR 147 -0.08 GLY 24
LEU 145 0.06 SER 148 -0.12 GLY 24
PHE 233 0.07 ASP 149 -0.11 GLY 24
PHE 233 0.10 LEU 150 -0.08 GLY 24
PHE 233 0.07 THR 151 -0.07 GLY 24
PHE 233 0.06 ALA 152 -0.10 GLY 24
PHE 233 0.10 GLY 153 -0.08 GLY 24
PHE 233 0.10 ARG 154 -0.10 GLY 24
PHE 233 0.13 LEU 155 -0.08 GLY 24
PHE 233 0.17 ASP 156 -0.07 PRO 101
PHE 233 0.20 ALA 157 -0.06 PRO 57
PHE 233 0.18 ALA 158 -0.06 PRO 57
PHE 233 0.21 LEU 159 -0.08 PRO 57
PHE 233 0.18 GLN 160 -0.07 TYR 190
PHE 233 0.20 ASP 161 -0.08 TYR 190
PHE 233 0.31 GLU 162 -0.10 LYS 171
PHE 233 0.23 VAL 163 -0.10 ALA 90
PHE 233 0.14 ALA 164 -0.06 ASP 193
PHE 233 0.17 ALA 165 -0.07 TYR 190
ASP 232 0.21 SER 166 -0.10 GLU 162
SER 166 0.16 GLU 167 -0.11 GLY 237
LEU 170 0.08 GLY 168 -0.08 VAL 235
THR 46 0.07 PHE 169 -0.06 GLY 237
ASP 232 0.11 LEU 170 -0.10 GLU 162
GLY 28 0.11 LYS 171 -0.12 GLY 237
SER 19 0.12 GLN 172 -0.10 GLY 237
THR 13 0.12 PRO 173 -0.09 GLY 237
THR 13 0.09 ALA 174 -0.06 GLY 237
THR 46 0.07 GLY 175 -0.06 GLU 162
THR 46 0.08 LYS 176 -0.08 SER 184
ASP 232 0.10 GLU 177 -0.07 PRO 183
PHE 233 0.15 TYR 178 -0.06 SER 184
PHE 233 0.23 ALA 179 -0.10 PHE 180
PHE 233 0.33 PHE 180 -0.10 ALA 179
PHE 233 0.33 ALA 181 -0.09 TYR 190
PHE 233 0.41 GLY 182 -0.10 TYR 190
PHE 233 0.47 PRO 183 -0.09 LYS 189
PHE 233 0.41 SER 184 -0.09 ALA 179
PHE 233 0.32 VAL 185 -0.11 TYR 190
ASN 129 0.30 LYS 186 -0.09 PRO 183
ASN 129 0.27 ASP 187 -0.14 LYS 189
ASN 129 0.23 LYS 188 -0.08 LYS 76
ASP 128 0.20 LYS 189 -0.14 ASP 187
ASP 128 0.19 TYR 190 -0.12 PRO 104
ASN 129 0.18 PHE 191 -0.09 PRO 57
GLN 219 0.14 GLY 192 -0.08 SER 166
GLN 219 0.18 ASP 193 -0.09 LYS 171
ASN 129 0.16 GLY 194 -0.08 GLU 167
GLN 219 0.11 THR 195 -0.06 PRO 16
GLN 219 0.08 GLY 196 -0.05 PRO 16
GLY 24 0.05 VAL 197 -0.03 ALA 124
ALA 1 0.07 GLY 198 -0.06 ALA 124
ALA 1 0.12 LEU 199 -0.07 ASN 127
ALA 1 0.18 ARG 200 -0.09 ASP 128
ALA 1 0.16 LYS 201 -0.06 ASP 128
ALA 1 0.25 ASP 202 -0.07 ASP 128
ALA 1 0.25 ASP 203 -0.06 ASN 127
ALA 1 0.12 THR 204 -0.04 ASN 127
GLY 24 0.06 GLU 205 -0.04 ASN 127
GLY 24 0.07 LEU 206 -0.04 ASN 127
GLY 24 0.05 LYS 207 -0.03 ALA 124
PRO 183 0.05 ALA 208 -0.12 ALA 1
PRO 183 0.07 ALA 209 -0.23 ALA 1
PRO 183 0.08 PHE 210 -0.13 ALA 1
PRO 183 0.08 ASP 211 -0.11 ALA 1
PRO 183 0.10 LYS 212 -0.20 ALA 1
PRO 183 0.12 ALA 213 -0.21 ALA 1
PRO 183 0.13 LEU 214 -0.13 ALA 1
PRO 183 0.15 THR 215 -0.16 ALA 1
PRO 183 0.15 GLU 216 -0.20 ALA 1
PRO 183 0.17 LEU 217 -0.17 ALA 1
PRO 183 0.21 ARG 218 -0.14 ALA 1
PRO 183 0.22 GLN 219 -0.16 ALA 1
PRO 183 0.21 ASP 220 -0.18 ALA 1
PRO 183 0.24 GLY 221 -0.17 ALA 22
PRO 183 0.19 THR 222 -0.18 ALA 22
PRO 183 0.20 TYR 223 -0.14 ALA 22
PRO 183 0.24 ASP 224 -0.17 ALA 22
PRO 183 0.22 LYS 225 -0.22 ALA 22
PRO 183 0.20 MET 226 -0.22 ALA 22
PRO 183 0.23 ALA 227 -0.18 ALA 22
PRO 183 0.26 LYS 228 -0.22 ALA 22
PRO 183 0.21 LYS 229 -0.26 ALA 22
PRO 183 0.22 TYR 230 -0.22 ALA 22
PRO 183 0.28 PHE 231 -0.17 ALA 22
PRO 183 0.37 ASP 232 -0.16 ALA 22
PRO 183 0.47 PHE 233 -0.12 ALA 22
PRO 183 0.37 ASN 234 -0.13 ALA 22
PRO 183 0.28 VAL 235 -0.13 PRO 16
PRO 183 0.23 TYR 236 -0.12 PRO 16
PRO 183 0.25 GLY 237 -0.12 LYS 171

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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.