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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 = 0.0545
SER 28
0.0106
VAL 29
0.0104
SER 30
0.0286
THR 31
0.0317
SER 32
0.0172
THR 33
0.0196
LEU 34
0.0174
ASP 35
0.0196
GLU 36
0.0163
LEU 37
0.0191
GLN 38
0.0113
LEU 39
0.0088
PHE 40
0.0074
ALA 41
0.0086
GLN 42
0.0031
TRP 43
0.0054
SER 44
0.0032
ALA 45
0.0032
ALA 46
0.0140
ALA 47
0.0121
TYR 48
0.0117
CYS 49
0.0169
SER 50
0.0246
ASN 51
0.0300
ASN 52
0.0123
ILE 53
0.0071
ASP 54
0.0158
SER 55
0.0145
ASP 56
0.0272
ASP 57
0.0145
SER 58
0.0155
ASN 59
0.0289
VAL 60
0.0104
THR 61
0.0058
CYS 62
0.0157
THR 63
0.0168
ALA 64
0.0167
ASP 65
0.0307
ALA 66
0.0187
CYS 67
0.0145
PRO 68
0.0131
SER 69
0.0078
VAL 70
0.0096
GLU 71
0.0107
GLU 72
0.0189
ALA 73
0.0169
SER 74
0.0144
THR 75
0.0182
LYS 76
0.0182
MET 77
0.0087
LEU 78
0.0150
LEU 79
0.0128
GLU 80
0.0083
PHE 81
0.0098
ASP 82
0.0180
LEU 83
0.0150
THR 84
0.0320
ASN 85
0.0215
ASN 86
0.0235
PHE 87
0.0173
GLY 88
0.0371
GLY 89
0.0260
THR 90
0.0138
ALA 91
0.0086
GLY 92
0.0072
PHE 93
0.0045
LEU 94
0.0089
ALA 95
0.0085
ALA 96
0.0145
ASP 97
0.0114
ASN 98
0.0185
THR 99
0.0132
ASN 100
0.0128
LYS 101
0.0158
ARG 102
0.0172
LEU 103
0.0167
VAL 104
0.0105
VAL 105
0.0105
ALA 106
0.0062
PHE 107
0.0078
ARG 108
0.0032
GLY 109
0.0050
SER 110
0.0099
SER 111
0.0071
THR 112
0.0135
ILE 113
0.0061
LYS 114
0.0188
ASN 115
0.0236
TRP 116
0.0179
ILE 117
0.0179
ALA 118
0.0438
ASP 119
0.0345
LEU 120
0.0258
GLY 121
0.0201
PHE 122
0.0214
ILE 123
0.0348
LEU 124
0.0099
GLN 125
0.0110
ASP 126
0.0080
ASN 127
0.0079
ASP 128
0.0054
ASP 129
0.0167
LEU 130
0.0053
CYS 131
0.0048
THR 132
0.0203
GLY 133
0.0179
CYS 134
0.0115
LYS 135
0.0114
VAL 136
0.0111
HIS 137
0.0115
THR 138
0.0193
GLY 139
0.0238
PHE 140
0.0181
TRP 141
0.0174
LYS 142
0.0400
ALA 143
0.0306
TRP 144
0.0275
GLU 145
0.0193
ALA 146
0.0344
ALA 147
0.0247
ALA 148
0.0242
ASP 149
0.0220
ASN 150
0.0196
LEU 151
0.0161
THR 152
0.0354
SER 153
0.0414
LYS 154
0.0228
ILE 155
0.0101
LYS 156
0.0287
SER 157
0.0538
ALA 158
0.0169
MET 159
0.0124
SER 160
0.0420
THR 161
0.0458
TYR 162
0.0188
SER 163
0.0436
GLY 164
0.0304
TYR 165
0.0242
THR 166
0.0216
LEU 167
0.0158
TYR 168
0.0062
PHE 169
0.0080
THR 170
0.0070
GLY 171
0.0086
HIS 172
0.0081
SER 173
0.0025
LEU 174
0.0076
GLY 175
0.0067
GLY 176
0.0059
ALA 177
0.0057
LEU 178
0.0061
ALA 179
0.0087
THR 180
0.0059
LEU 181
0.0078
GLY 182
0.0134
ALA 183
0.0111
THR 184
0.0136
VAL 185
0.0113
LEU 186
0.0166
ARG 187
0.0045
ASN 188
0.0072
ASP 189
0.0178
GLY 190
0.0196
TYR 191
0.0137
SER 192
0.0167
VAL 193
0.0114
GLU 194
0.0201
LEU 195
0.0234
TYR 196
0.0212
THR 197
0.0213
TYR 198
0.0144
GLY 199
0.0136
CYS 200
0.0070
PRO 201
0.0042
ARG 202
0.0085
VAL 203
0.0082
GLY 204
0.0083
ASN 205
0.0046
TYR 206
0.0066
ALA 207
0.0152
LEU 208
0.0132
ALA 209
0.0162
GLU 210
0.0175
HIS 211
0.0261
ILE 212
0.0242
THR 213
0.0182
SER 214
0.0320
GLN 215
0.0183
GLY 216
0.0355
SER 217
0.0265
GLY 218
0.0393
ALA 219
0.0545
ASN 220
0.0307
PHE 221
0.0395
ARG 222
0.0172
VAL 223
0.0212
THR 224
0.0095
HIS 225
0.0091
LEU 226
0.0146
ASN 227
0.0114
ASP 228
0.0056
ILE 229
0.0105
VAL 230
0.0012
PRO 231
0.0058
ARG 232
0.0139
LEU 233
0.0025
PRO 234
0.0149
PRO 235
0.0181
MET 236
0.0249
ASP 237
0.0129
PHE 238
0.0105
GLY 239
0.0129
PHE 240
0.0109
SER 241
0.0178
GLN 242
0.0232
PRO 243
0.0186
SER 244
0.0145
PRO 245
0.0090
GLU 246
0.0102
TYR 247
0.0175
TRP 248
0.0103
ILE 249
0.0111
THR 250
0.0108
SER 251
0.0132
GLY 252
0.0183
THR 253
0.0144
GLY 254
0.0129
ALA 255
0.0292
SER 256
0.0372
VAL 257
0.0380
THR 258
0.0301
ALA 259
0.0113
SER 260
0.0126
ASP 261
0.0153
ILE 262
0.0064
GLU 263
0.0053
LEU 264
0.0157
ILE 265
0.0125
GLU 266
0.0479
GLY 267
0.0218
ILE 268
0.0169
ASN 269
0.0278
SER 270
0.0172
THR 271
0.0308
ALA 272
0.0298
GLY 273
0.0286
ASN 274
0.0164
ALA 275
0.0192
GLY 276
0.0505
GLU 277
0.0327
ALA 278
0.0426
THR 279
0.0499
VAL 280
0.0317
ASP 281
0.0112
VAL 282
0.0135
LEU 283
0.0272
ALA 284
0.0151
HIS 285
0.0137
LEU 286
0.0204
TRP 287
0.0145
TYR 288
0.0122
PHE 289
0.0121
PHE 290
0.0179
ALA 291
0.0057
ILE 292
0.0060
SER 293
0.0094
GLU 294
0.0247
CYS 295
0.0193
LEU 296
0.0433
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.