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.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1199
GLN 40
0.0094
VAL 41
0.0083
GLY 42
0.0094
GLN 43
0.0100
ALA 44
0.0119
PRO 45
0.0101
THR 46
0.0121
ALA 47
0.0120
ALA 48
0.0086
ASN 49
0.0065
ILE 50
0.0070
THR 51
0.0074
GLY 52
0.0070
ASP 53
0.0066
GLY 54
0.0058
SER 55
0.0085
PHE 56
0.0097
ALA 57
0.0123
THR 58
0.0125
ALA 59
0.0145
SER 60
0.0163
ALA 61
0.0165
PRO 62
0.0178
ILE 63
0.0115
THR 64
0.0133
ASN 65
0.0112
GLN 66
0.0044
THR 67
0.0035
GLY 68
0.0039
PHE 69
0.0032
GLY 70
0.0021
GLY 71
0.0036
GLY 72
0.0079
THR 73
0.0101
VAL 74
0.0108
TYR 75
0.0113
TYR 76
0.0125
PRO 77
0.0119
THR 78
0.0136
ALA 79
0.0123
ALA 80
0.0133
GLY 81
0.0115
THR 82
0.0095
TYR 83
0.0097
PRO 84
0.0085
VAL 85
0.0103
VAL 86
0.0089
ALA 87
0.0087
VAL 88
0.0069
VAL 89
0.0055
PRO 90
0.0053
GLY 91
0.0084
PHE 92
0.0149
VAL 93
0.0173
SER 94
0.0086
THR 95
0.0078
TRP 96
0.0027
SER 97
0.0049
GLN 98
0.0042
ILE 99
0.0034
SER 100
0.0065
TRP 101
0.0067
LEU 102
0.0090
GLY 103
0.0084
PRO 104
0.0093
ARG 105
0.0085
VAL 106
0.0087
ALA 107
0.0084
SER 108
0.0077
TRP 109
0.0051
GLY 110
0.0067
PHE 111
0.0075
VAL 112
0.0103
VAL 113
0.0111
VAL 114
0.0085
GLY 115
0.0079
ALA 116
0.0043
ASP 117
0.0018
THR 118
0.0072
THR 119
0.0105
SER 120
0.0179
GLY 121
0.0191
PHE 122
0.0246
ASP 123
0.0166
SER 124
0.0144
PRO 125
0.0128
SER 126
0.0145
GLN 127
0.0115
ARG 128
0.0085
ALA 129
0.0102
ASP 130
0.0090
GLU 131
0.0069
LEU 132
0.0087
LEU 133
0.0100
ALA 134
0.0060
ALA 135
0.0075
LEU 136
0.0086
ASN 137
0.0054
TRP 138
0.0058
ALA 139
0.0088
VAL 140
0.0077
ASN 141
0.0067
SER 142
0.0089
ALA 143
0.0126
PRO 144
0.0182
ALA 145
0.0180
ALA 146
0.0180
VAL 147
0.0148
ARG 148
0.0121
GLY 149
0.0132
LYS 150
0.0121
VAL 151
0.0102
ASP 152
0.0104
GLY 153
0.0104
THR 154
0.0105
ARG 155
0.0096
ARG 156
0.0103
GLY 157
0.0091
VAL 158
0.0096
ALA 159
0.0074
GLY 160
0.0072
TRP 161
0.0067
SER 162
0.0099
MET 163
0.0110
GLY 164
0.0078
GLY 165
0.0079
GLY 166
0.0088
GLY 167
0.0091
THR 168
0.0077
LEU 169
0.0074
GLU 170
0.0113
ALA 171
0.0103
LEU 172
0.0107
ALA 173
0.0134
LYS 174
0.0139
ASP 175
0.0157
THR 176
0.0327
THR 177
0.0254
GLY 178
0.0145
THR 179
0.0133
VAL 180
0.0114
LYS 181
0.0081
ALA 182
0.0067
GLY 183
0.0069
VAL 184
0.0067
PRO 185
0.0072
LEU 186
0.0078
ALA 187
0.0084
PRO 188
0.0090
TRP 189
0.0099
ASP 190
0.0104
ILE 191
0.0161
PHE 195
0.0074
SER 196
0.0103
LYS 197
0.0123
VAL 198
0.0076
THR 199
0.0084
LYS 200
0.0074
PRO 201
0.0062
VAL 202
0.0057
PHE 203
0.0068
ILE 204
0.0071
VAL 205
0.0088
GLY 206
0.0091
ALA 207
0.0111
GLN 208
0.0111
ASN 209
0.0124
ASP 210
0.0123
THR 211
0.0151
ILE 212
0.0143
ALA 213
0.0122
PRO 214
0.0123
PRO 215
0.0114
ALA 216
0.0114
GLN 217
0.0105
HIS 218
0.0092
ALA 219
0.0081
VAL 220
0.0071
PRO 221
0.0054
PHE 222
0.0044
TYR 223
0.0061
ASN 224
0.0043
ALA 225
0.0056
ALA 226
0.0028
ALA 227
0.0051
GLY 228
0.0049
PRO 229
0.0078
LYS 230
0.0087
SER 231
0.0081
TYR 232
0.0079
LEU 233
0.0081
GLU 234
0.0091
LEU 235
0.0096
ALA 236
0.0097
GLY 237
0.0119
ALA 238
0.0122
ASP 239
0.0107
HIS 240
0.0106
PHE 241
0.0089
PHE 242
0.0080
PRO 243
0.0050
THR 244
0.0051
THR 245
0.0056
ALA 246
0.0071
ASN 247
0.0063
PRO 248
0.0069
THR 249
0.0058
VAL 250
0.0064
SER 251
0.0057
ARG 252
0.0064
ALA 253
0.0067
MET 254
0.0065
VAL 255
0.0056
SER 256
0.0073
TRP 257
0.0062
LEU 258
0.0054
LYS 259
0.0056
ARG 260
0.0092
PHE 261
0.0066
VAL 262
0.0057
SER 263
0.0038
SER 264
0.0075
ASP 265
0.0100
ASP 266
0.0154
ARG 267
0.0133
PHE 268
0.0109
THR 269
0.0137
PRO 270
0.0137
PHE 271
0.0105
THR 272
0.0107
CYS 273
0.0130
GLY 274
0.0101
PHE 275
0.0041
ALA 276
0.0025
GLY 277
0.0056
ALA 278
0.0124
ALA 279
0.0076
VAL 280
0.0071
SER 281
0.0087
ALA 282
0.0079
PHE 283
0.0073
ARG 284
0.0093
SER 285
0.0172
THR 286
0.0266
ALA 287
0.0251
CYS 288
0.0254
LEU 289
0.1199
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.