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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 = 0.0847
SER 28
0.0207
VAL 29
0.0213
SER 30
0.0656
THR 31
0.0388
SER 32
0.0213
THR 33
0.0278
LEU 34
0.0241
ASP 35
0.0337
GLU 36
0.0260
LEU 37
0.0210
GLN 38
0.0218
LEU 39
0.0163
PHE 40
0.0098
ALA 41
0.0098
GLN 42
0.0037
TRP 43
0.0070
SER 44
0.0162
ALA 45
0.0160
ALA 46
0.0217
ALA 47
0.0230
TYR 48
0.0277
CYS 49
0.0298
SER 50
0.0266
ASN 51
0.0291
ASN 52
0.0166
ILE 53
0.0070
ASP 54
0.0208
SER 55
0.0133
ASP 56
0.0206
ASP 57
0.0184
SER 58
0.0121
ASN 59
0.0106
VAL 60
0.0132
THR 61
0.0179
CYS 62
0.0252
THR 63
0.0259
ALA 64
0.0343
ASP 65
0.0151
ALA 66
0.0120
CYS 67
0.0090
PRO 68
0.0050
SER 69
0.0072
VAL 70
0.0074
GLU 71
0.0070
GLU 72
0.0060
ALA 73
0.0027
SER 74
0.0038
THR 75
0.0019
LYS 76
0.0090
MET 77
0.0137
LEU 78
0.0156
LEU 79
0.0253
GLU 80
0.0153
PHE 81
0.0134
ASP 82
0.0162
LEU 83
0.0271
THR 84
0.0318
ASN 85
0.0240
ASN 86
0.0318
PHE 87
0.0209
GLY 88
0.0161
GLY 89
0.0139
THR 90
0.0120
ALA 91
0.0078
GLY 92
0.0136
PHE 93
0.0126
LEU 94
0.0176
ALA 95
0.0124
ALA 96
0.0165
ASP 97
0.0127
ASN 98
0.0142
THR 99
0.0110
ASN 100
0.0120
LYS 101
0.0245
ARG 102
0.0206
LEU 103
0.0239
VAL 104
0.0095
VAL 105
0.0083
ALA 106
0.0088
PHE 107
0.0115
ARG 108
0.0230
GLY 109
0.0261
SER 110
0.0317
SER 111
0.0313
THR 112
0.0226
ILE 113
0.0205
LYS 114
0.0195
ASN 115
0.0248
TRP 116
0.0119
ILE 117
0.0162
ALA 118
0.0245
ASP 119
0.0225
LEU 120
0.0198
GLY 121
0.0197
PHE 122
0.0127
ILE 123
0.0032
LEU 124
0.0264
GLN 125
0.0289
ASP 126
0.0412
ASN 127
0.0276
ASP 128
0.0311
ASP 129
0.0431
LEU 130
0.0281
CYS 131
0.0243
THR 132
0.0403
GLY 133
0.0268
CYS 134
0.0197
LYS 135
0.0278
VAL 136
0.0191
HIS 137
0.0121
THR 138
0.0131
GLY 139
0.0147
PHE 140
0.0081
TRP 141
0.0068
LYS 142
0.0289
ALA 143
0.0253
TRP 144
0.0224
GLU 145
0.0266
ALA 146
0.0257
ALA 147
0.0326
ALA 148
0.0381
ASP 149
0.0405
ASN 150
0.0475
LEU 151
0.0355
THR 152
0.0222
SER 153
0.0261
LYS 154
0.0229
ILE 155
0.0129
LYS 156
0.0052
SER 157
0.0210
ALA 158
0.0188
MET 159
0.0201
SER 160
0.0099
THR 161
0.0245
TYR 162
0.0364
SER 163
0.0377
GLY 164
0.0411
TYR 165
0.0368
THR 166
0.0225
LEU 167
0.0200
TYR 168
0.0119
PHE 169
0.0100
THR 170
0.0074
GLY 171
0.0110
HIS 172
0.0155
SER 173
0.0159
LEU 174
0.0170
GLY 175
0.0151
GLY 176
0.0136
ALA 177
0.0117
LEU 178
0.0102
ALA 179
0.0095
THR 180
0.0114
LEU 181
0.0072
GLY 182
0.0099
ALA 183
0.0100
THR 184
0.0058
VAL 185
0.0125
LEU 186
0.0159
ARG 187
0.0086
ASN 188
0.0267
ASP 189
0.0152
GLY 190
0.0259
TYR 191
0.0242
SER 192
0.0204
VAL 193
0.0194
GLU 194
0.0145
LEU 195
0.0132
TYR 196
0.0097
THR 197
0.0082
TYR 198
0.0069
GLY 199
0.0060
CYS 200
0.0073
PRO 201
0.0049
ARG 202
0.0082
VAL 203
0.0083
GLY 204
0.0162
ASN 205
0.0195
TYR 206
0.0115
ALA 207
0.0101
LEU 208
0.0097
ALA 209
0.0167
GLU 210
0.0182
HIS 211
0.0101
ILE 212
0.0191
THR 213
0.0277
SER 214
0.0575
GLN 215
0.0323
GLY 216
0.0265
SER 217
0.0164
GLY 218
0.0210
ALA 219
0.0187
ASN 220
0.0176
PHE 221
0.0112
ARG 222
0.0090
VAL 223
0.0046
THR 224
0.0111
HIS 225
0.0094
LEU 226
0.0113
ASN 227
0.0100
ASP 228
0.0071
ILE 229
0.0105
VAL 230
0.0067
PRO 231
0.0096
ARG 232
0.0159
LEU 233
0.0189
PRO 234
0.0181
PRO 235
0.0230
MET 236
0.0148
ASP 237
0.0138
PHE 238
0.0129
GLY 239
0.0118
PHE 240
0.0108
SER 241
0.0093
GLN 242
0.0107
PRO 243
0.0121
SER 244
0.0160
PRO 245
0.0123
GLU 246
0.0119
TYR 247
0.0080
TRP 248
0.0142
ILE 249
0.0074
THR 250
0.0102
SER 251
0.0064
GLY 252
0.0117
THR 253
0.0116
GLY 254
0.0145
ALA 255
0.0180
SER 256
0.0189
VAL 257
0.0201
THR 258
0.0153
ALA 259
0.0044
SER 260
0.0101
ASP 261
0.0036
ILE 262
0.0101
GLU 263
0.0156
LEU 264
0.0101
ILE 265
0.0136
GLU 266
0.0018
GLY 267
0.0068
ILE 268
0.0100
ASN 269
0.0096
SER 270
0.0226
THR 271
0.0405
ALA 272
0.0394
GLY 273
0.0284
ASN 274
0.0226
ALA 275
0.0340
GLY 276
0.0847
GLU 277
0.0172
ALA 278
0.0309
THR 279
0.0179
VAL 280
0.0109
ASP 281
0.0177
VAL 282
0.0173
LEU 283
0.0182
ALA 284
0.0098
HIS 285
0.0059
LEU 286
0.0064
TRP 287
0.0061
TYR 288
0.0092
PHE 289
0.0165
PHE 290
0.0187
ALA 291
0.0143
ILE 292
0.0115
SER 293
0.0234
GLU 294
0.0337
CYS 295
0.0333
LEU 296
0.0313
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.