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 = 0.0826
GLU 26
0.0188
PRO 27
0.0027
CYS 28
0.0019
PHE 29
0.0044
ARG 30
0.0047
GLU 31
0.0061
GLU 32
0.0094
ASN 33
0.0132
ALA 34
0.0412
ASN 35
0.0625
PHE 36
0.0551
ASN 37
0.0282
LYS 38
0.0221
ILE 39
0.0277
PHE 40
0.0215
LEU 41
0.0090
PRO 42
0.0035
THR 43
0.0101
ILE 44
0.0140
TYR 45
0.0132
SER 46
0.0169
ILE 47
0.0194
ILE 48
0.0159
PHE 49
0.0165
LEU 50
0.0195
THR 51
0.0173
GLY 52
0.0133
ILE 53
0.0129
VAL 54
0.0126
GLY 55
0.0118
ASN 56
0.0055
GLY 57
0.0069
LEU 58
0.0141
VAL 59
0.0101
ILE 60
0.0133
LEU 61
0.0183
VAL 62
0.0131
MET 63
0.0100
GLY 64
0.0151
TYR 65
0.0161
GLN 66
0.0071
LYS 67
0.0201
LYS 68
0.0095
LEU 69
0.0032
ARG 70
0.0200
SER 71
0.0108
MET 72
0.0178
THR 73
0.0174
ASP 74
0.0183
LYS 75
0.0186
TYR 76
0.0187
ARG 77
0.0178
LEU 78
0.0171
HIS 79
0.0176
LEU 80
0.0118
SER 81
0.0086
VAL 82
0.0081
ALA 83
0.0053
ASP 84
0.0050
LEU 85
0.0055
LEU 86
0.0057
PHE 87
0.0074
VAL 88
0.0120
ILE 89
0.0131
THR 90
0.0123
LEU 91
0.0129
PRO 92
0.0124
PHE 93
0.0110
TRP 94
0.0083
ALA 95
0.0065
VAL 96
0.0088
ASP 97
0.0075
ALA 98
0.0077
VAL 99
0.0163
ALA 100
0.0228
ASN 101
0.0075
TRP 102
0.0041
TYR 103
0.0036
PHE 104
0.0043
GLY 105
0.0070
ASN 106
0.0095
PHE 107
0.0090
LEU 108
0.0099
CYS 109
0.0102
LYS 110
0.0088
ALA 111
0.0071
VAL 112
0.0083
HIS 113
0.0064
VAL 114
0.0020
ILE 115
0.0019
TYR 116
0.0048
THR 117
0.0051
VAL 118
0.0080
ASN 119
0.0080
LEU 120
0.0124
TYR 121
0.0151
SER 122
0.0158
SER 123
0.0159
VAL 124
0.0157
LEU 125
0.0172
ILE 126
0.0182
LEU 127
0.0169
ALA 128
0.0126
PHE 129
0.0162
ILE 130
0.0159
SER 131
0.0112
LEU 132
0.0078
ASP 133
0.0124
ARG 134
0.0122
TYR 135
0.0093
LEU 136
0.0105
ALA 137
0.0107
ILE 138
0.0078
VAL 139
0.0196
HIS 140
0.0166
ALA 141
0.0155
THR 142
0.0195
ASN 143
0.0176
SER 144
0.0147
GLN 145
0.0211
ARG 146
0.0325
PRO 147
0.0200
ARG 148
0.0101
LYS 149
0.0155
LEU 150
0.0132
LEU 151
0.0178
ALA 152
0.0212
GLU 153
0.0220
LYS 154
0.0224
VAL 155
0.0225
VAL 156
0.0234
TYR 157
0.0238
VAL 158
0.0248
GLY 159
0.0252
VAL 160
0.0220
TRP 161
0.0208
ILE 162
0.0224
PRO 163
0.0218
ALA 164
0.0163
LEU 165
0.0156
LEU 166
0.0179
LEU 167
0.0127
THR 168
0.0088
ILE 169
0.0123
PRO 170
0.0050
ASP 171
0.0022
PHE 172
0.0083
ILE 173
0.0113
PHE 174
0.0090
ALA 175
0.0115
ASN 176
0.0145
VAL 177
0.0125
SER 178
0.0157
GLU 179
0.0111
ALA 180
0.0196
ASP 181
0.0220
ASP 182
0.0139
ARG 183
0.0110
TYR 184
0.0079
ILE 185
0.0117
CYS 186
0.0131
ASP 187
0.0175
ARG 188
0.0152
PHE 189
0.0175
TYR 190
0.0119
PRO 191
0.0158
ASN 192
0.0050
ASP 193
0.0041
LEU 194
0.0026
TRP 195
0.0028
VAL 196
0.0061
VAL 197
0.0061
VAL 198
0.0073
PHE 199
0.0092
GLN 200
0.0071
PHE 201
0.0068
GLN 202
0.0096
HIS 203
0.0096
ILE 204
0.0046
MET 205
0.0061
VAL 206
0.0088
GLY 207
0.0087
LEU 208
0.0053
ILE 209
0.0035
LEU 210
0.0086
PRO 211
0.0034
GLY 212
0.0157
ILE 213
0.0276
VAL 214
0.0182
ILE 215
0.0150
LEU 216
0.0437
SER 217
0.0475
CYS 218
0.0257
TYR 219
0.0341
CYS 220
0.0636
ILE 221
0.0540
ILE 222
0.0358
ILE 223
0.0551
SER 224
0.0557
LYS 225
0.0374
LEU 226
0.0215
SER 227
0.0200
HIS 228
0.0212
SER 229
0.0389
LYS 230
0.0416
GLY 231
0.0428
HIS 232
0.0421
GLN 233
0.0496
LYS 234
0.0262
ARG 235
0.0279
LYS 236
0.0289
ALA 237
0.0418
LEU 238
0.0344
LYS 239
0.0316
THR 240
0.0270
THR 241
0.0245
VAL 242
0.0284
ILE 243
0.0232
LEU 244
0.0196
ILE 245
0.0171
LEU 246
0.0214
ALA 247
0.0139
PHE 248
0.0122
PHE 249
0.0117
ALA 250
0.0138
CYS 251
0.0075
TRP 252
0.0041
LEU 253
0.0074
PRO 254
0.0055
TYR 255
0.0030
TYR 256
0.0032
ILE 257
0.0046
GLY 258
0.0029
ILE 259
0.0024
SER 260
0.0029
ILE 261
0.0046
ASP 262
0.0033
SER 263
0.0026
PHE 264
0.0053
ILE 265
0.0028
LEU 266
0.0042
LEU 267
0.0087
GLU 268
0.0157
ILE 269
0.0158
ILE 270
0.0105
LYS 271
0.0095
GLN 272
0.0053
GLY 273
0.0033
CYS 274
0.0038
GLU 275
0.0052
PHE 276
0.0053
GLU 277
0.0041
ASN 278
0.0053
THR 279
0.0066
VAL 280
0.0056
HIS 281
0.0061
LYS 282
0.0062
TRP 283
0.0047
ILE 284
0.0059
SER 285
0.0076
ILE 286
0.0072
THR 287
0.0089
GLU 288
0.0095
ALA 289
0.0130
LEU 290
0.0099
ALA 291
0.0086
PHE 292
0.0108
PHE 293
0.0115
HIS 294
0.0066
CYS 295
0.0062
CYS 296
0.0094
LEU 297
0.0109
ASN 298
0.0087
PRO 299
0.0114
ILE 300
0.0174
LEU 301
0.0184
TYR 302
0.0288
ALA 303
0.0581
PHE 304
0.0826
LEU 305
0.0637
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.