CNRS Nantes University US2B US2B
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 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 2604150925332159111

---  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
GLY 237 0.40 ALA 1 -0.29 LYS 63
ALA 209 0.52 LEU 2 -0.42 LYS 63
ALA 209 0.52 PRO 3 -0.27 THR 5
ARG 200 0.42 GLN 4 -0.32 ALA 174
ARG 77 0.37 THR 5 -0.40 LEU 2
LEU 199 0.44 VAL 6 -0.50 LEU 206
GLY 24 0.57 ARG 7 -0.43 LEU 206
ARG 77 0.58 ILE 8 -0.43 LEU 206
PHE 26 0.87 GLY 9 -0.31 LEU 206
ARG 77 0.94 THR 10 -0.38 VAL 235
ARG 77 1.28 ASP 11 -0.48 VAL 48
ARG 77 1.25 THR 12 -0.65 VAL 235
ARG 77 1.25 THR 13 -0.76 PHE 233
ARG 77 0.99 TYR 14 -0.90 VAL 235
ARG 77 0.80 ALA 15 -1.23 VAL 235
ARG 77 0.61 PRO 16 -1.43 VAL 235
LYS 229 0.65 PHE 17 -1.02 TYR 88
ARG 77 0.91 SER 18 -0.79 VAL 235
ARG 77 1.02 SER 19 -0.92 VAL 235
GLU 80 1.06 LYS 20 -1.18 PHE 231
GLU 80 0.91 ASP 21 -1.60 ASP 232
GLU 80 0.96 ALA 22 -0.98 ASP 232
GLU 80 0.98 LYS 23 -0.87 ASP 232
GLU 80 1.35 GLY 24 -0.84 ASP 232
GLU 80 1.07 GLU 25 -1.31 TYR 230
ALA 49 1.39 PHE 26 -1.21 TYR 230
ARG 77 0.78 ILE 27 -1.29 PHE 231
ARG 77 0.53 GLY 28 -1.21 LEU 87
LYS 229 0.45 PHE 29 -1.60 LEU 87
LYS 229 0.49 ASP 30 -1.10 LEU 87
ARG 77 0.59 ILE 31 -0.77 LEU 87
ARG 77 0.40 ASP 32 -0.94 LEU 87
SER 70 0.48 LEU 33 -0.91 LEU 214
ARG 77 0.45 GLY 34 -0.79 SER 84
ARG 77 0.41 ASN 35 -0.50 SER 84
THR 222 0.38 GLU 36 -0.54 ALA 213
LEU 87 0.58 MET 37 -0.59 ALA 213
VAL 197 0.45 CYS 38 -0.36 GLU 205
LEU 217 0.41 LYS 39 -0.31 GLU 205
LEU 217 0.67 ARG 40 -0.32 GLU 205
TYR 236 0.53 MET 41 -0.44 GLU 205
TYR 236 0.43 GLN 42 -0.44 GLU 205
TYR 236 0.30 VAL 43 -0.47 GLU 205
ARG 77 0.37 LYS 44 -0.37 ALA 174
ARG 77 0.43 CYS 45 -0.45 LEU 206
GLU 80 0.54 THR 46 -0.45 ALA 174
ARG 77 0.64 TRP 47 -0.56 THR 12
PHE 26 0.99 VAL 48 -0.53 ALA 49
PHE 26 1.39 ALA 49 -0.53 VAL 48
ARG 77 1.22 SER 50 -0.44 VAL 48
ARG 77 1.50 ASP 51 -0.40 PHE 233
ARG 77 1.53 PHE 52 -0.41 VAL 235
ARG 77 1.55 ASP 53 -0.37 TYR 190
ARG 77 1.34 ALA 54 -0.34 TYR 190
ILE 81 1.09 LEU 55 -0.38 TYR 190
ILE 81 1.57 ILE 56 -0.45 TYR 190
ILE 81 1.20 PRO 57 -0.42 TYR 190
GLY 24 1.15 SER 58 -0.34 TYR 190
GLY 24 0.97 LEU 59 -0.32 TYR 190
GLY 24 1.07 LYS 60 -0.34 TYR 190
GLY 24 1.26 ALA 61 -0.31 TYR 190
GLY 24 1.09 LYS 62 -0.49 ASP 203
GLY 24 1.13 LYS 63 -0.42 LEU 2
GLY 24 0.87 ILE 64 -0.40 LEU 206
GLY 24 0.74 ASP 65 -0.58 ASP 203
GLY 24 0.61 ALA 66 -0.38 LEU 206
ARG 77 0.63 ILE 67 -0.29 ASP 30
ARG 77 0.58 ILE 68 -0.46 ASP 30
ARG 77 0.73 SER 69 -0.37 TYR 190
LYS 229 0.59 SER 70 -0.49 PHE 17
ARG 77 0.53 LEU 71 -0.44 TYR 190
ASP 161 0.60 SER 72 -0.51 TYR 190
THR 204 0.62 ILE 73 -0.52 PHE 29
SER 120 1.47 THR 74 -0.29 ASP 193
ASN 127 1.27 ASP 75 -0.45 GLN 219
ALA 141 1.53 LYS 76 -0.22 GLN 219
ALA 141 1.57 ARG 77 -0.31 LYS 189
GLY 119 1.18 GLN 78 -0.53 GLN 219
GLY 24 1.17 GLN 79 -0.42 GLN 219
GLY 24 1.35 GLU 80 -0.20 GLN 219
ILE 56 1.57 ILE 81 -0.29 THR 215
ALA 124 0.80 ALA 82 -0.48 THR 215
ALA 124 0.68 PHE 83 -0.51 THR 215
THR 204 0.81 SER 84 -0.90 LEU 33
THR 204 0.87 ASP 85 -0.90 PHE 29
ASP 211 0.63 LYS 86 -1.11 PHE 29
ASP 211 0.73 LEU 87 -1.60 PHE 29
LEU 214 0.62 TYR 88 -1.22 PHE 29
TYR 230 0.61 ALA 89 -0.78 GLY 28
TYR 230 0.75 ALA 90 -0.60 PHE 17
TYR 230 0.71 ASP 91 -0.55 ASP 21
TYR 230 0.70 SER 92 -0.53 TYR 125
TYR 230 0.68 ARG 93 -0.54 PHE 233
LYS 76 0.60 LEU 94 -0.64 PHE 233
LYS 76 0.66 ILE 95 -0.83 PHE 233
LYS 76 0.70 ALA 96 -0.79 PHE 233
LYS 76 0.66 ALA 97 -0.80 PHE 233
LYS 76 0.57 LYS 98 -0.82 PHE 233
LYS 76 0.54 GLY 99 -0.70 PHE 233
LYS 76 0.60 SER 100 -0.67 PHE 233
LYS 76 0.55 PRO 101 -0.58 PHE 233
LYS 76 0.61 ILE 102 -0.57 PHE 233
TYR 190 0.63 GLN 103 -0.48 ASP 21
TYR 190 0.82 PRO 104 -0.50 ASN 129
TYR 190 1.03 THR 105 -0.32 ASP 21
TYR 190 0.95 LEU 106 -0.27 PHE 233
TYR 190 0.78 GLU 107 -0.29 ASP 21
TYR 190 0.69 SER 108 -0.39 PHE 233
ASP 75 0.73 LEU 109 -0.42 PHE 233
ASP 75 0.76 LYS 110 -0.38 PHE 233
LYS 76 0.77 GLY 111 -0.40 PHE 233
LYS 76 0.82 LYS 112 -0.46 PHE 233
LYS 76 0.95 HIS 113 -0.51 PHE 233
LYS 76 0.95 VAL 114 -0.55 PHE 233
LYS 76 1.08 GLY 115 -0.59 PHE 233
LYS 76 1.08 VAL 116 -0.55 PHE 233
ARG 77 1.23 LEU 117 -0.52 PHE 233
ARG 77 1.38 GLN 118 -0.41 PHE 233
THR 74 1.33 GLY 119 -0.35 ASP 187
THR 74 1.47 SER 120 -0.41 ASP 187
THR 74 1.37 THR 121 -0.49 ASP 187
THR 74 1.13 GLN 122 -0.47 PHE 233
THR 74 1.32 GLU 123 -0.48 VAL 185
THR 74 1.32 ALA 124 -0.58 ASP 187
THR 74 1.01 TYR 125 -0.95 VAL 185
ASP 75 0.99 ALA 126 -0.82 VAL 185
ASP 75 1.27 ASN 127 -0.67 VAL 185
ASP 75 1.12 ASP 128 -0.75 VAL 185
ASP 75 0.90 ASN 129 -0.81 VAL 185
ASP 75 0.93 TRP 130 -0.56 VAL 185
ASP 75 1.08 ARG 131 -0.50 VAL 185
ASP 75 1.04 THR 132 -0.52 VAL 185
ASP 75 0.87 LYS 133 -0.37 VAL 185
ASP 75 0.89 GLY 134 -0.38 PHE 233
ASP 75 0.90 VAL 135 -0.43 PHE 233
LYS 76 0.97 ASP 136 -0.45 PHE 233
LYS 76 1.05 VAL 137 -0.47 PHE 233
LYS 76 1.25 VAL 138 -0.49 PHE 233
LYS 76 1.39 ALA 139 -0.49 PHE 233
LYS 76 1.47 TYR 140 -0.51 PHE 233
ARG 77 1.57 ALA 141 -0.49 PHE 233
ARG 77 1.43 ASN 142 -0.56 PHE 233
ARG 77 1.18 GLN 143 -0.68 PHE 233
ARG 77 1.09 ASP 144 -0.73 PHE 233
LYS 76 1.24 LEU 145 -0.66 PHE 233
LYS 76 1.15 ILE 146 -0.70 PHE 233
LYS 76 1.00 TYR 147 -0.83 PHE 233
LYS 76 1.06 SER 148 -0.75 PHE 233
LYS 76 1.11 ASP 149 -0.68 PHE 233
LYS 76 0.97 LEU 150 -0.75 PHE 233
LYS 76 0.91 THR 151 -0.79 PHE 233
LYS 76 0.98 ALA 152 -0.69 PHE 233
LYS 76 0.93 GLY 153 -0.65 PHE 233
LYS 76 1.04 ARG 154 -0.60 PHE 233
LYS 76 1.00 LEU 155 -0.63 PHE 233
LYS 76 0.85 ASP 156 -0.62 PHE 233
LYS 76 0.82 ALA 157 -0.66 PHE 233
LYS 76 0.87 ALA 158 -0.69 PHE 233
THR 74 0.80 LEU 159 -0.62 PHE 233
THR 74 0.80 GLN 160 -0.66 PHE 233
ARG 77 0.65 ASP 161 -0.63 PHE 233
TYR 230 0.89 GLU 162 -0.74 PHE 233
TYR 230 1.00 VAL 163 -1.07 VAL 235
ARG 77 0.75 ALA 164 -1.18 VAL 235
ARG 77 0.72 ALA 165 -1.15 PHE 233
TYR 230 0.74 SER 166 -1.46 PHE 233
ARG 77 0.63 GLU 167 -1.55 PHE 233
ARG 77 0.76 GLY 168 -1.27 PHE 233
ARG 77 0.72 PHE 169 -1.23 PHE 233
LYS 76 0.63 LEU 170 -1.33 PHE 233
ARG 77 0.57 LYS 171 -1.40 PHE 233
LYS 76 0.63 GLN 172 -1.15 PHE 233
LYS 76 0.63 PRO 173 -0.95 LYS 20
LYS 76 0.71 ALA 174 -0.93 PHE 233
LYS 76 0.67 GLY 175 -1.04 PHE 233
LYS 76 0.59 LYS 176 -0.96 PHE 233
LYS 76 0.60 GLU 177 -0.91 PHE 233
LYS 76 0.61 TYR 178 -0.97 PHE 233
LYS 76 0.54 ALA 179 -1.02 PHE 233
LYS 76 0.51 PHE 180 -0.92 PHE 233
LYS 76 0.52 ALA 181 -0.73 PHE 233
TYR 230 0.48 GLY 182 -0.61 ASP 21
TYR 230 0.64 PRO 183 -0.61 ASP 21
TYR 230 0.82 SER 184 -0.68 ASN 129
TYR 230 0.65 VAL 185 -0.95 TYR 125
TYR 230 0.61 LYS 186 -0.75 TYR 125
THR 105 0.76 ASP 187 -0.71 TYR 125
THR 204 0.69 LYS 188 -0.44 PHE 17
THR 105 0.86 LYS 189 -0.38 PHE 17
THR 105 1.03 TYR 190 -0.51 SER 72
THR 105 0.79 PHE 191 -0.51 PHE 17
THR 204 0.68 GLY 192 -0.49 PHE 29
THR 204 0.68 ASP 193 -0.62 PHE 29
THR 204 0.56 GLY 194 -0.78 PHE 29
MET 37 0.46 THR 195 -0.72 PHE 29
MET 37 0.51 GLY 196 -0.71 PHE 29
MET 37 0.50 VAL 197 -0.65 ASP 30
GLY 24 0.59 GLY 198 -0.33 PHE 29
GLY 24 0.64 LEU 199 -0.33 ASP 30
GLY 24 0.79 ARG 200 -0.23 ASP 30
GLY 24 0.74 LYS 201 -0.38 THR 215
GLY 24 0.58 ASP 202 -0.38 LYS 62
ASP 85 0.47 ASP 203 -0.58 ASP 65
ASP 85 0.87 THR 204 -0.35 GLU 205
ASP 85 0.50 GLU 205 -0.47 VAL 43
PRO 3 0.48 LEU 206 -0.56 ASP 65
ASP 85 0.77 LYS 207 -0.50 ASP 65
ASP 85 0.60 ALA 208 -0.46 GLY 34
TYR 236 0.52 ALA 209 -0.47 GLY 34
LEU 87 0.61 PHE 210 -0.67 GLY 34
TYR 236 0.79 ASP 211 -0.55 LEU 33
TYR 236 0.75 LYS 212 -0.51 LEU 33
TYR 236 0.63 ALA 213 -0.63 LEU 33
TYR 236 0.85 LEU 214 -0.91 LEU 33
TYR 236 0.99 THR 215 -0.68 SER 84
ASN 234 0.77 GLU 216 -0.54 LEU 33
ARG 40 0.67 LEU 217 -0.58 ASP 21
ASN 234 0.95 ARG 218 -0.76 ASP 85
ASN 234 1.08 GLN 219 -0.62 ASP 85
PHE 233 0.81 ASP 220 -0.63 ASP 21
PHE 233 0.76 GLY 221 -0.74 ASP 21
PHE 233 0.47 THR 222 -0.72 ASP 21
VAL 235 0.55 TYR 223 -0.75 ASP 21
VAL 235 0.56 ASP 224 -0.90 ASP 21
PHE 233 0.33 LYS 225 -0.93 ASP 21
SER 70 0.36 MET 226 -0.84 ASP 21
SER 70 0.44 ALA 227 -1.05 ASP 21
SER 184 0.40 LYS 228 -1.28 ASP 21
VAL 163 0.85 LYS 229 -1.06 ASP 21
VAL 163 1.00 TYR 230 -1.31 GLU 25
SER 184 0.64 PHE 231 -1.37 ASP 21
GLN 219 0.65 ASP 232 -1.60 ASP 21
GLN 219 0.98 PHE 233 -1.55 GLU 167
GLN 219 1.08 ASN 234 -1.45 GLU 167
ARG 218 0.95 VAL 235 -1.43 PRO 16
THR 215 0.99 TYR 236 -1.21 PRO 16
THR 215 0.85 GLY 237 -1.01 ASP 21

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.