Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0797
SER 28
0.0232
VAL 29
0.0202
SER 30
0.0178
THR 31
0.0283
SER 32
0.0168
THR 33
0.0154
LEU 34
0.0169
ASP 35
0.0231
GLU 36
0.0187
LEU 37
0.0159
GLN 38
0.0126
LEU 39
0.0106
PHE 40
0.0121
ALA 41
0.0124
GLN 42
0.0117
TRP 43
0.0128
SER 44
0.0133
ALA 45
0.0134
ALA 46
0.0157
ALA 47
0.0110
TYR 48
0.0151
CYS 49
0.0173
SER 50
0.0329
ASN 51
0.0371
ASN 52
0.0139
ILE 53
0.0118
ASP 54
0.0385
SER 55
0.0219
ASP 56
0.0554
ASP 57
0.0421
SER 58
0.0113
ASN 59
0.0239
VAL 60
0.0232
THR 61
0.0247
CYS 62
0.0185
THR 63
0.0325
ALA 64
0.0424
ASP 65
0.0268
ALA 66
0.0131
CYS 67
0.0129
PRO 68
0.0268
SER 69
0.0232
VAL 70
0.0170
GLU 71
0.0135
GLU 72
0.0364
ALA 73
0.0450
SER 74
0.0263
THR 75
0.0158
LYS 76
0.0124
MET 77
0.0048
LEU 78
0.0089
LEU 79
0.0140
GLU 80
0.0125
PHE 81
0.0141
ASP 82
0.0097
LEU 83
0.0301
THR 84
0.0797
ASN 85
0.0377
ASN 86
0.0290
PHE 87
0.0075
GLY 88
0.0191
GLY 89
0.0191
THR 90
0.0084
ALA 91
0.0058
GLY 92
0.0036
PHE 93
0.0020
LEU 94
0.0032
ALA 95
0.0020
ALA 96
0.0060
ASP 97
0.0105
ASN 98
0.0242
THR 99
0.0371
ASN 100
0.0194
LYS 101
0.0026
ARG 102
0.0061
LEU 103
0.0055
VAL 104
0.0019
VAL 105
0.0020
ALA 106
0.0040
PHE 107
0.0032
ARG 108
0.0051
GLY 109
0.0058
SER 110
0.0125
SER 111
0.0196
THR 112
0.0320
ILE 113
0.0314
LYS 114
0.0420
ASN 115
0.0427
TRP 116
0.0196
ILE 117
0.0229
ALA 118
0.0335
ASP 119
0.0302
LEU 120
0.0198
GLY 121
0.0189
PHE 122
0.0254
ILE 123
0.0245
LEU 124
0.0068
GLN 125
0.0079
ASP 126
0.0092
ASN 127
0.0044
ASP 128
0.0140
ASP 129
0.0108
LEU 130
0.0042
CYS 131
0.0058
THR 132
0.0228
GLY 133
0.0264
CYS 134
0.0100
LYS 135
0.0104
VAL 136
0.0090
HIS 137
0.0091
THR 138
0.0114
GLY 139
0.0071
PHE 140
0.0064
TRP 141
0.0098
LYS 142
0.0137
ALA 143
0.0084
TRP 144
0.0142
GLU 145
0.0183
ALA 146
0.0115
ALA 147
0.0168
ALA 148
0.0490
ASP 149
0.0402
ASN 150
0.0121
LEU 151
0.0266
THR 152
0.0414
SER 153
0.0238
LYS 154
0.0170
ILE 155
0.0181
LYS 156
0.0140
SER 157
0.0260
ALA 158
0.0192
MET 159
0.0029
SER 160
0.0535
THR 161
0.0526
TYR 162
0.0153
SER 163
0.0265
GLY 164
0.0258
TYR 165
0.0181
THR 166
0.0138
LEU 167
0.0070
TYR 168
0.0031
PHE 169
0.0037
THR 170
0.0084
GLY 171
0.0082
HIS 172
0.0106
SER 173
0.0092
LEU 174
0.0056
GLY 175
0.0063
GLY 176
0.0059
ALA 177
0.0032
LEU 178
0.0032
ALA 179
0.0036
THR 180
0.0048
LEU 181
0.0042
GLY 182
0.0094
ALA 183
0.0100
THR 184
0.0050
VAL 185
0.0091
LEU 186
0.0200
ARG 187
0.0140
ASN 188
0.0374
ASP 189
0.0284
GLY 190
0.0223
TYR 191
0.0184
SER 192
0.0124
VAL 193
0.0076
GLU 194
0.0019
LEU 195
0.0058
TYR 196
0.0115
THR 197
0.0100
TYR 198
0.0081
GLY 199
0.0048
CYS 200
0.0042
PRO 201
0.0047
ARG 202
0.0100
VAL 203
0.0075
GLY 204
0.0099
ASN 205
0.0132
TYR 206
0.0192
ALA 207
0.0133
LEU 208
0.0095
ALA 209
0.0129
GLU 210
0.0105
HIS 211
0.0092
ILE 212
0.0077
THR 213
0.0067
SER 214
0.0118
GLN 215
0.0113
GLY 216
0.0382
SER 217
0.0282
GLY 218
0.0130
ALA 219
0.0081
ASN 220
0.0098
PHE 221
0.0113
ARG 222
0.0081
VAL 223
0.0079
THR 224
0.0065
HIS 225
0.0047
LEU 226
0.0030
ASN 227
0.0088
ASP 228
0.0080
ILE 229
0.0142
VAL 230
0.0061
PRO 231
0.0073
ARG 232
0.0108
LEU 233
0.0107
PRO 234
0.0131
PRO 235
0.0119
MET 236
0.0159
ASP 237
0.0278
PHE 238
0.0209
GLY 239
0.0257
PHE 240
0.0070
SER 241
0.0158
GLN 242
0.0078
PRO 243
0.0040
SER 244
0.0087
PRO 245
0.0091
GLU 246
0.0102
TYR 247
0.0116
TRP 248
0.0131
ILE 249
0.0124
THR 250
0.0147
SER 251
0.0180
GLY 252
0.0206
THR 253
0.0105
GLY 254
0.0226
ALA 255
0.0325
SER 256
0.0324
VAL 257
0.0229
THR 258
0.0347
ALA 259
0.0367
SER 260
0.0315
ASP 261
0.0253
ILE 262
0.0213
GLU 263
0.0169
LEU 264
0.0098
ILE 265
0.0070
GLU 266
0.0095
GLY 267
0.0087
ILE 268
0.0061
ASN 269
0.0128
SER 270
0.0039
THR 271
0.0083
ALA 272
0.0069
GLY 273
0.0093
ASN 274
0.0108
ALA 275
0.0077
GLY 276
0.0408
GLU 277
0.0308
ALA 278
0.0020
THR 279
0.0026
VAL 280
0.0267
ASP 281
0.0292
VAL 282
0.0261
LEU 283
0.0291
ALA 284
0.0108
HIS 285
0.0093
LEU 286
0.0125
TRP 287
0.0087
TYR 288
0.0019
PHE 289
0.0027
PHE 290
0.0134
ALA 291
0.0028
ILE 292
0.0147
SER 293
0.0162
GLU 294
0.0192
CYS 295
0.0198
LEU 296
0.0252
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: april 24th, 2026.