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 = 0.1434
MET 1
0.0255
LYS 2
0.0264
LYS 3
0.0251
LEU 4
0.0205
LEU 5
0.0407
PHE 6
0.0365
ALA 7
0.0322
ILE 8
0.0147
PRO 9
0.0074
LEU 10
0.0189
VAL 11
0.0226
VAL 12
0.0422
PRO 13
0.0209
PHE 14
0.0205
TYR 15
0.0186
SER 16
0.0210
HIS 17
0.0229
SER 18
0.0286
GLN 19
0.0157
VAL 20
0.0118
GLN 21
0.0089
LEU 22
0.0037
VAL 23
0.0036
GLN 24
0.0031
SER 25
0.0039
GLY 26
0.0027
ALA 27
0.0040
GLU 28
0.0035
VAL 29
0.0057
LYS 30
0.0053
LYS 31
0.0093
PRO 32
0.0117
GLY 33
0.0212
GLU 34
0.0209
SER 35
0.0191
VAL 36
0.0140
LYS 37
0.0117
VAL 38
0.0083
SER 39
0.0052
CYS 40
0.0032
LYS 41
0.0073
ALA 42
0.0077
SER 43
0.0118
GLY 44
0.0128
TYR 45
0.0104
THR 46
0.0123
PHE 47
0.0093
THR 48
0.0112
THR 49
0.0116
TYR 50
0.0081
TYR 51
0.0064
LEU 52
0.0055
HIS 53
0.0079
TRP 54
0.0085
VAL 55
0.0082
ARG 56
0.0098
GLN 57
0.0102
ALA 58
0.0104
PRO 59
0.0165
GLY 60
0.0207
GLN 61
0.0123
GLY 62
0.0050
LEU 63
0.0047
GLU 64
0.0043
TRP 65
0.0065
MET 66
0.0071
GLY 67
0.0072
TRP 68
0.0063
ILE 69
0.0057
TYR 70
0.0069
PRO 71
0.0103
GLY 72
0.0135
ASN 73
0.0141
GLY 74
0.0092
HIS 75
0.0045
ALA 76
0.0032
GLN 77
0.0060
TYR 78
0.0058
ASN 79
0.0084
GLU 80
0.0085
LYS 81
0.0081
PHE 82
0.0080
LYS 83
0.0063
GLY 84
0.0112
ARG 85
0.0186
VAL 86
0.0134
THR 87
0.0128
ILE 88
0.0085
THR 89
0.0116
ALA 90
0.0115
ASP 91
0.0191
LYS 92
0.0173
SER 93
0.0250
THR 94
0.0196
SER 95
0.0134
THR 96
0.0102
ALA 97
0.0076
TYR 98
0.0089
MET 99
0.0108
GLU 100
0.0137
LEU 101
0.0181
SER 102
0.0218
SER 103
0.0276
LEU 104
0.0207
ARG 105
0.0186
SER 106
0.0184
GLU 107
0.0242
ASP 108
0.0200
THR 109
0.0174
ALA 110
0.0164
VAL 111
0.0119
TYR 112
0.0117
TYR 113
0.0082
CYS 114
0.0082
ALA 115
0.0072
ARG 116
0.0055
SER 117
0.0083
TRP 118
0.0097
GLU 119
0.0118
GLY 120
0.0094
PHE 121
0.0076
ASP 122
0.0076
TYR 123
0.0045
TRP 124
0.0071
GLY 125
0.0061
GLN 126
0.0061
GLY 127
0.0081
THR 128
0.0077
THR 129
0.0095
VAL 130
0.0099
THR 131
0.0106
VAL 132
0.0091
SER 133
0.0167
SER 134
0.0275
GLY 135
0.0572
GLY 136
0.0581
GLY 137
0.0499
GLY 138
0.0490
SER 139
0.0242
GLY 140
0.0297
GLY 141
0.0130
GLY 142
0.0165
GLY 143
0.0170
SER 144
0.0187
GLY 145
0.0499
GLY 146
0.0524
GLY 147
0.0910
GLY 148
0.1434
SER 149
0.1059
ASP 150
0.0558
ILE 151
0.0388
GLN 152
0.0435
MET 153
0.0256
THR 154
0.0324
GLN 155
0.0176
SER 156
0.0192
PRO 157
0.0078
SER 158
0.0113
SER 159
0.0179
LEU 160
0.0198
SER 161
0.0358
ALA 162
0.0343
SER 163
0.0346
VAL 164
0.0320
GLY 165
0.0400
ASP 166
0.0380
ARG 167
0.0211
VAL 168
0.0132
THR 169
0.0056
ILE 170
0.0101
THR 171
0.0217
CYS 172
0.0220
LYS 173
0.0350
ALA 174
0.0297
SER 175
0.0449
GLN 176
0.0346
ASN 177
0.0218
VAL 178
0.0156
GLY 179
0.0053
ILE 180
0.0092
ASN 181
0.0102
VAL 182
0.0054
ALA 183
0.0067
TRP 184
0.0079
TYR 185
0.0063
GLN 186
0.0062
GLN 187
0.0079
LYS 188
0.0086
PRO 189
0.0120
GLY 190
0.0150
LYS 191
0.0116
ALA 192
0.0100
PRO 193
0.0084
LYS 194
0.0063
LEU 195
0.0056
LEU 196
0.0059
ILE 197
0.0097
SER 198
0.0089
SER 199
0.0122
ALA 200
0.0130
SER 201
0.0180
TYR 202
0.0168
ARG 203
0.0080
TYR 204
0.0065
SER 205
0.0103
GLY 206
0.0089
VAL 207
0.0047
PRO 208
0.0064
SER 209
0.0066
ARG 210
0.0063
PHE 211
0.0030
SER 212
0.0093
GLY 213
0.0171
SER 214
0.0235
GLY 215
0.0257
SER 216
0.0175
GLY 217
0.0126
THR 218
0.0249
ASP 219
0.0309
PHE 220
0.0238
THR 221
0.0206
LEU 222
0.0135
THR 223
0.0071
ILE 224
0.0044
SER 225
0.0127
SER 226
0.0239
LEU 227
0.0230
GLN 228
0.0212
PRO 229
0.0151
GLU 230
0.0128
ASP 231
0.0108
PHE 232
0.0100
ALA 233
0.0071
THR 234
0.0086
TYR 235
0.0054
PHE 236
0.0070
CYS 237
0.0088
GLN 238
0.0054
GLN 239
0.0081
TYR 240
0.0141
ASP 241
0.0249
THR 242
0.0350
TYR 243
0.0277
PRO 244
0.0251
PHE 245
0.0141
THR 246
0.0120
PHE 247
0.0058
GLY 248
0.0104
GLN 249
0.0095
GLY 250
0.0070
THR 251
0.0089
LYS 252
0.0135
VAL 253
0.0147
GLU 254
0.0238
ILE 255
0.0256
LYS 256
0.0350
ASP 257
0.0203
ASP 258
0.0151
ASP 259
0.0116
ASP 260
0.0136
LYS 261
0.0108
SER 262
0.0128
PHE 263
0.0107
LEU 264
0.0133
GLU 265
0.0158
GLN 266
0.0150
LYS 267
0.0155
LEU 268
0.0225
ILE 269
0.0315
SER 270
0.0230
GLU 271
0.0146
GLU 272
0.0233
ASP 273
0.0245
LEU 274
0.0170
ASN 275
0.0126
SER 276
0.0155
ALA 277
0.0244
VAL 278
0.0268
ASP 279
0.0228
HIS 280
0.0197
HIS 281
0.0137
HIS 282
0.0126
HIS 283
0.0091
HIS 284
0.0238
HIS 285
0.0446
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.