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 = 0.0877
MET 1
0.0283
LYS 2
0.0468
LYS 3
0.0108
LEU 4
0.0105
LEU 5
0.0170
PHE 6
0.0195
ALA 7
0.0291
ILE 8
0.0264
PRO 9
0.0246
LEU 10
0.0100
VAL 11
0.0240
VAL 12
0.0313
PRO 13
0.0126
PHE 14
0.0108
TYR 15
0.0086
SER 16
0.0229
HIS 17
0.0136
SER 18
0.0249
GLN 19
0.0114
VAL 20
0.0059
GLN 21
0.0051
LEU 22
0.0072
VAL 23
0.0187
GLN 24
0.0190
SER 25
0.0408
GLY 26
0.0544
ALA 27
0.0228
GLU 28
0.0203
VAL 29
0.0269
LYS 30
0.0228
LYS 31
0.0076
PRO 32
0.0224
GLY 33
0.0201
SER 34
0.0078
SER 35
0.0176
VAL 36
0.0304
LYS 37
0.0260
VAL 38
0.0160
SER 39
0.0078
CYS 40
0.0077
LYS 41
0.0114
ALA 42
0.0088
SER 43
0.0046
GLY 44
0.0035
TYR 45
0.0131
THR 46
0.0159
PHE 47
0.0101
THR 48
0.0073
THR 49
0.0129
TYR 50
0.0152
TYR 51
0.0063
LEU 52
0.0056
HIS 53
0.0043
TRP 54
0.0046
VAL 55
0.0111
ARG 56
0.0144
GLN 57
0.0242
ALA 58
0.0192
PRO 59
0.0321
GLY 60
0.0877
GLN 61
0.0329
GLY 62
0.0337
LEU 63
0.0123
GLU 64
0.0145
TRP 65
0.0078
MET 66
0.0039
GLY 67
0.0099
TRP 68
0.0062
ILE 69
0.0052
TYR 70
0.0131
PRO 71
0.0092
GLY 72
0.0173
ASN 73
0.0418
VAL 74
0.0278
HIS 75
0.0084
ALA 76
0.0139
GLN 77
0.0184
TYR 78
0.0159
ASN 79
0.0137
GLU 80
0.0116
LYS 81
0.0099
PHE 82
0.0106
LYS 83
0.0239
GLY 84
0.0489
ARG 85
0.0159
VAL 86
0.0082
THR 87
0.0113
ILE 88
0.0095
THR 89
0.0089
ALA 90
0.0064
ASP 91
0.0390
LYS 92
0.0309
SER 93
0.0188
THR 94
0.0369
SER 95
0.0072
THR 96
0.0070
ALA 97
0.0108
TYR 98
0.0106
MET 99
0.0102
GLU 100
0.0171
LEU 101
0.0130
SER 102
0.0102
SER 103
0.0172
LEU 104
0.0155
ARG 105
0.0249
SER 106
0.0286
GLU 107
0.0187
ASP 108
0.0202
THR 109
0.0195
ALA 110
0.0204
VAL 111
0.0128
TYR 112
0.0126
TYR 113
0.0061
CYS 114
0.0057
ALA 115
0.0103
ARG 116
0.0107
SER 117
0.0136
TRP 118
0.0131
GLU 119
0.0214
GLY 120
0.0050
PHE 121
0.0065
PRO 122
0.0086
TYR 123
0.0086
TRP 124
0.0107
GLY 125
0.0149
GLN 126
0.0235
GLY 127
0.0200
THR 128
0.0126
THR 129
0.0171
VAL 130
0.0114
THR 131
0.0077
VAL 132
0.0061
SER 133
0.0136
SER 134
0.0145
GLY 135
0.0297
GLY 136
0.0030
GLY 137
0.0686
GLY 138
0.0398
SER 139
0.0449
GLY 140
0.0362
GLY 141
0.0190
GLY 142
0.0196
GLY 143
0.0521
SER 144
0.0336
GLY 145
0.0125
GLY 146
0.0107
GLY 147
0.0328
GLY 148
0.0123
SER 149
0.0162
ASP 150
0.0148
ILE 151
0.0153
GLN 152
0.0200
MET 153
0.0136
THR 154
0.0191
GLN 155
0.0151
SER 156
0.0074
PRO 157
0.0205
SER 158
0.0128
SER 159
0.0191
LEU 160
0.0270
SER 161
0.0128
ALA 162
0.0172
SER 163
0.0175
VAL 164
0.0166
GLY 165
0.0205
ASP 166
0.0195
ARG 167
0.0130
VAL 168
0.0112
THR 169
0.0152
ILE 170
0.0089
THR 171
0.0137
CYS 172
0.0151
LYS 173
0.0120
ALA 174
0.0105
SER 175
0.0161
GLN 176
0.0086
ASN 177
0.0101
VAL 178
0.0107
GLY 179
0.0220
ILE 180
0.0196
ASN 181
0.0179
VAL 182
0.0128
ALA 183
0.0075
TRP 184
0.0061
TYR 185
0.0039
GLN 186
0.0056
GLN 187
0.0102
LYS 188
0.0107
PRO 189
0.0218
GLY 190
0.0465
LYS 191
0.0190
ALA 192
0.0129
PRO 193
0.0100
LYS 194
0.0069
SER 195
0.0056
LEU 196
0.0062
ILE 197
0.0084
SER 198
0.0155
SER 199
0.0217
ALA 200
0.0169
SER 201
0.0079
TYR 202
0.0114
ARG 203
0.0082
TYR 204
0.0058
SER 205
0.0343
GLY 206
0.0395
VAL 207
0.0126
PRO 208
0.0181
SER 209
0.0301
ARG 210
0.0175
PHE 211
0.0143
SER 212
0.0196
GLY 213
0.0179
SER 214
0.0210
GLY 215
0.0128
SER 216
0.0116
GLY 217
0.0063
THR 218
0.0074
ASP 219
0.0157
PHE 220
0.0159
THR 221
0.0182
LEU 222
0.0125
THR 223
0.0042
ILE 224
0.0059
SER 225
0.0062
SER 226
0.0112
LEU 227
0.0152
GLN 228
0.0161
PRO 229
0.0154
GLU 230
0.0172
ASP 231
0.0109
PHE 232
0.0061
ALA 233
0.0011
THR 234
0.0049
TYR 235
0.0055
PHE 236
0.0063
CYS 237
0.0060
GLN 238
0.0026
GLN 239
0.0207
TYR 240
0.0141
ASP 241
0.0198
THR 242
0.0264
TYR 243
0.0281
PRO 244
0.0244
PHE 245
0.0169
THR 246
0.0163
PHE 247
0.0053
GLY 248
0.0121
GLN 249
0.0173
GLY 250
0.0118
THR 251
0.0076
LYS 252
0.0093
VAL 253
0.0091
GLU 254
0.0104
ILE 255
0.0174
LYS 256
0.0187
ASP 257
0.0156
ASP 258
0.0195
ASP 259
0.0330
ASP 260
0.0481
LYS 261
0.0282
SER 262
0.0243
PHE 263
0.0078
LEU 264
0.0149
GLU 265
0.0254
GLN 266
0.0172
LYS 267
0.0261
LEU 268
0.0364
ILE 269
0.0115
SER 270
0.0074
GLU 271
0.0177
GLU 272
0.0244
ASP 273
0.0200
LEU 274
0.0142
ASN 275
0.0143
SER 276
0.0368
ALA 277
0.0146
VAL 278
0.0237
ASP 279
0.0425
HIS 280
0.0223
HIS 281
0.0182
HIS 282
0.0254
HIS 283
0.0089
HIS 284
0.0268
HIS 285
0.0449
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.