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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 = 0.0687
SER 28
0.0346
VAL 29
0.0315
SER 30
0.0613
THR 31
0.0212
SER 32
0.0424
THR 33
0.0351
LEU 34
0.0136
ASP 35
0.0273
GLU 36
0.0219
LEU 37
0.0150
GLN 38
0.0104
LEU 39
0.0099
PHE 40
0.0072
ALA 41
0.0074
GLN 42
0.0042
TRP 43
0.0110
SER 44
0.0043
ALA 45
0.0059
ALA 46
0.0068
ALA 47
0.0076
TYR 48
0.0090
CYS 49
0.0105
SER 50
0.0288
ASN 51
0.0264
ASN 52
0.0103
ILE 53
0.0121
ASP 54
0.0267
SER 55
0.0225
ASP 56
0.0166
ASP 57
0.0181
SER 58
0.0229
ASN 59
0.0334
VAL 60
0.0239
THR 61
0.0226
CYS 62
0.0198
THR 63
0.0314
ALA 64
0.0489
ASP 65
0.0425
ALA 66
0.0118
CYS 67
0.0086
PRO 68
0.0108
SER 69
0.0108
VAL 70
0.0109
GLU 71
0.0117
GLU 72
0.0230
ALA 73
0.0184
SER 74
0.0294
THR 75
0.0300
LYS 76
0.0269
MET 77
0.0174
LEU 78
0.0114
LEU 79
0.0093
GLU 80
0.0096
PHE 81
0.0094
ASP 82
0.0085
LEU 83
0.0124
THR 84
0.0176
ASN 85
0.0134
ASN 86
0.0190
PHE 87
0.0169
GLY 88
0.0100
GLY 89
0.0087
THR 90
0.0059
ALA 91
0.0042
GLY 92
0.0111
PHE 93
0.0114
LEU 94
0.0158
ALA 95
0.0180
ALA 96
0.0256
ASP 97
0.0244
ASN 98
0.0295
THR 99
0.0265
ASN 100
0.0181
LYS 101
0.0199
ARG 102
0.0145
LEU 103
0.0173
VAL 104
0.0135
VAL 105
0.0148
ALA 106
0.0083
PHE 107
0.0097
ARG 108
0.0004
GLY 109
0.0015
SER 110
0.0074
SER 111
0.0093
THR 112
0.0350
ILE 113
0.0254
LYS 114
0.0267
ASN 115
0.0321
TRP 116
0.0215
ILE 117
0.0228
ALA 118
0.0346
ASP 119
0.0178
LEU 120
0.0175
GLY 121
0.0237
PHE 122
0.0189
ILE 123
0.0295
LEU 124
0.0151
GLN 125
0.0149
ASP 126
0.0155
ASN 127
0.0164
ASP 128
0.0150
ASP 129
0.0221
LEU 130
0.0202
CYS 131
0.0189
THR 132
0.0235
GLY 133
0.0106
CYS 134
0.0114
LYS 135
0.0145
VAL 136
0.0120
HIS 137
0.0065
THR 138
0.0094
GLY 139
0.0088
PHE 140
0.0096
TRP 141
0.0031
LYS 142
0.0142
ALA 143
0.0196
TRP 144
0.0183
GLU 145
0.0180
ALA 146
0.0270
ALA 147
0.0315
ALA 148
0.0317
ASP 149
0.0309
ASN 150
0.0247
LEU 151
0.0227
THR 152
0.0205
SER 153
0.0146
LYS 154
0.0116
ILE 155
0.0111
LYS 156
0.0102
SER 157
0.0102
ALA 158
0.0066
MET 159
0.0119
SER 160
0.0170
THR 161
0.0093
TYR 162
0.0053
SER 163
0.0056
GLY 164
0.0104
TYR 165
0.0165
THR 166
0.0067
LEU 167
0.0072
TYR 168
0.0071
PHE 169
0.0086
THR 170
0.0074
GLY 171
0.0089
HIS 172
0.0072
SER 173
0.0106
LEU 174
0.0095
GLY 175
0.0119
GLY 176
0.0124
ALA 177
0.0157
LEU 178
0.0141
ALA 179
0.0152
THR 180
0.0119
LEU 181
0.0108
GLY 182
0.0143
ALA 183
0.0115
THR 184
0.0056
VAL 185
0.0063
LEU 186
0.0100
ARG 187
0.0095
ASN 188
0.0110
ASP 189
0.0154
GLY 190
0.0170
TYR 191
0.0147
SER 192
0.0093
VAL 193
0.0081
GLU 194
0.0098
LEU 195
0.0077
TYR 196
0.0066
THR 197
0.0082
TYR 198
0.0078
GLY 199
0.0125
CYS 200
0.0164
PRO 201
0.0182
ARG 202
0.0180
VAL 203
0.0146
GLY 204
0.0165
ASN 205
0.0135
TYR 206
0.0037
ALA 207
0.0085
LEU 208
0.0033
ALA 209
0.0056
GLU 210
0.0178
HIS 211
0.0176
ILE 212
0.0142
THR 213
0.0242
SER 214
0.0325
GLN 215
0.0243
GLY 216
0.0217
SER 217
0.0185
GLY 218
0.0215
ALA 219
0.0232
ASN 220
0.0145
PHE 221
0.0126
ARG 222
0.0089
VAL 223
0.0113
THR 224
0.0152
HIS 225
0.0112
LEU 226
0.0179
ASN 227
0.0130
ASP 228
0.0107
ILE 229
0.0180
VAL 230
0.0204
PRO 231
0.0219
ARG 232
0.0179
LEU 233
0.0190
PRO 234
0.0134
PRO 235
0.0195
MET 236
0.0159
ASP 237
0.0565
PHE 238
0.0247
GLY 239
0.0288
PHE 240
0.0175
SER 241
0.0169
GLN 242
0.0124
PRO 243
0.0047
SER 244
0.0231
PRO 245
0.0236
GLU 246
0.0108
TYR 247
0.0201
TRP 248
0.0227
ILE 249
0.0201
THR 250
0.0297
SER 251
0.0222
GLY 252
0.0485
THR 253
0.0470
GLY 254
0.0656
ALA 255
0.0573
SER 256
0.0446
VAL 257
0.0189
THR 258
0.0278
ALA 259
0.0209
SER 260
0.0338
ASP 261
0.0143
ILE 262
0.0175
GLU 263
0.0244
LEU 264
0.0223
ILE 265
0.0112
GLU 266
0.0550
GLY 267
0.0687
ILE 268
0.0268
ASN 269
0.0282
SER 270
0.0348
THR 271
0.0311
ALA 272
0.0131
GLY 273
0.0136
ASN 274
0.0210
ALA 275
0.0202
GLY 276
0.0353
GLU 277
0.0173
ALA 278
0.0177
THR 279
0.0056
VAL 280
0.0176
ASP 281
0.0298
VAL 282
0.0235
LEU 283
0.0268
ALA 284
0.0103
HIS 285
0.0109
LEU 286
0.0178
TRP 287
0.0207
TYR 288
0.0082
PHE 289
0.0110
PHE 290
0.0283
ALA 291
0.0223
ILE 292
0.0128
SER 293
0.0118
GLU 294
0.0199
CYS 295
0.0195
LEU 296
0.0347
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.