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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 = 0.1572
SER 28
0.0113
VAL 29
0.0208
SER 30
0.0501
THR 31
0.0443
SER 32
0.0366
THR 33
0.0104
LEU 34
0.0173
ASP 35
0.0189
GLU 36
0.0071
LEU 37
0.0049
GLN 38
0.0085
LEU 39
0.0050
PHE 40
0.0020
ALA 41
0.0044
GLN 42
0.0098
TRP 43
0.0098
SER 44
0.0064
ALA 45
0.0088
ALA 46
0.0094
ALA 47
0.0128
TYR 48
0.0127
CYS 49
0.0166
SER 50
0.0210
ASN 51
0.0131
ASN 52
0.0097
ILE 53
0.0137
ASP 54
0.0166
SER 55
0.0133
ASP 56
0.0074
ASP 57
0.0232
SER 58
0.0149
ASN 59
0.0115
VAL 60
0.0167
THR 61
0.0205
CYS 62
0.0250
THR 63
0.0252
ALA 64
0.0347
ASP 65
0.0504
ALA 66
0.0302
CYS 67
0.0281
PRO 68
0.0300
SER 69
0.0273
VAL 70
0.0254
GLU 71
0.0232
GLU 72
0.0258
ALA 73
0.0202
SER 74
0.0147
THR 75
0.0172
LYS 76
0.0040
MET 77
0.0026
LEU 78
0.0067
LEU 79
0.0078
GLU 80
0.0120
PHE 81
0.0147
ASP 82
0.0174
LEU 83
0.0114
THR 84
0.0311
ASN 85
0.0315
ASN 86
0.0157
PHE 87
0.0209
GLY 88
0.0134
GLY 89
0.0107
THR 90
0.0130
ALA 91
0.0147
GLY 92
0.0087
PHE 93
0.0081
LEU 94
0.0039
ALA 95
0.0025
ALA 96
0.0109
ASP 97
0.0137
ASN 98
0.0209
THR 99
0.0269
ASN 100
0.0226
LYS 101
0.0259
ARG 102
0.0134
LEU 103
0.0133
VAL 104
0.0031
VAL 105
0.0038
ALA 106
0.0066
PHE 107
0.0074
ARG 108
0.0113
GLY 109
0.0129
SER 110
0.0145
SER 111
0.0142
THR 112
0.0403
ILE 113
0.0148
LYS 114
0.0224
ASN 115
0.0438
TRP 116
0.0043
ILE 117
0.0092
ALA 118
0.0289
ASP 119
0.0255
LEU 120
0.0173
GLY 121
0.0108
PHE 122
0.0188
ILE 123
0.0184
LEU 124
0.0129
GLN 125
0.0129
ASP 126
0.0115
ASN 127
0.0082
ASP 128
0.0120
ASP 129
0.0187
LEU 130
0.0140
CYS 131
0.0113
THR 132
0.0032
GLY 133
0.0029
CYS 134
0.0066
LYS 135
0.0086
VAL 136
0.0061
HIS 137
0.0067
THR 138
0.0106
GLY 139
0.0086
PHE 140
0.0098
TRP 141
0.0118
LYS 142
0.0222
ALA 143
0.0130
TRP 144
0.0098
GLU 145
0.0105
ALA 146
0.0084
ALA 147
0.0075
ALA 148
0.0035
ASP 149
0.0185
ASN 150
0.0166
LEU 151
0.0103
THR 152
0.0191
SER 153
0.0103
LYS 154
0.0141
ILE 155
0.0155
LYS 156
0.0196
SER 157
0.0283
ALA 158
0.0293
MET 159
0.0245
SER 160
0.0340
THR 161
0.0292
TYR 162
0.0144
SER 163
0.0211
GLY 164
0.0280
TYR 165
0.0283
THR 166
0.0089
LEU 167
0.0092
TYR 168
0.0061
PHE 169
0.0063
THR 170
0.0023
GLY 171
0.0052
HIS 172
0.0112
SER 173
0.0113
LEU 174
0.0122
GLY 175
0.0109
GLY 176
0.0086
ALA 177
0.0084
LEU 178
0.0090
ALA 179
0.0065
THR 180
0.0068
LEU 181
0.0059
GLY 182
0.0098
ALA 183
0.0140
THR 184
0.0157
VAL 185
0.0145
LEU 186
0.0204
ARG 187
0.0150
ASN 188
0.0417
ASP 189
0.0264
GLY 190
0.0276
TYR 191
0.0270
SER 192
0.0245
VAL 193
0.0197
GLU 194
0.0111
LEU 195
0.0066
TYR 196
0.0025
THR 197
0.0059
TYR 198
0.0065
GLY 199
0.0085
CYS 200
0.0071
PRO 201
0.0064
ARG 202
0.0042
VAL 203
0.0044
GLY 204
0.0100
ASN 205
0.0097
TYR 206
0.0130
ALA 207
0.0131
LEU 208
0.0114
ALA 209
0.0130
GLU 210
0.0179
HIS 211
0.0254
ILE 212
0.0185
THR 213
0.0152
SER 214
0.0327
GLN 215
0.0302
GLY 216
0.0205
SER 217
0.0126
GLY 218
0.0218
ALA 219
0.0179
ASN 220
0.0055
PHE 221
0.0082
ARG 222
0.0096
VAL 223
0.0093
THR 224
0.0124
HIS 225
0.0110
LEU 226
0.0167
ASN 227
0.0171
ASP 228
0.0127
ILE 229
0.0130
VAL 230
0.0066
PRO 231
0.0050
ARG 232
0.0136
LEU 233
0.0070
PRO 234
0.0125
PRO 235
0.0170
MET 236
0.0093
ASP 237
0.0217
PHE 238
0.0313
GLY 239
0.0293
PHE 240
0.0105
SER 241
0.0138
GLN 242
0.0102
PRO 243
0.0073
SER 244
0.0109
PRO 245
0.0162
GLU 246
0.0169
TYR 247
0.0173
TRP 248
0.0123
ILE 249
0.0084
THR 250
0.0143
SER 251
0.0110
GLY 252
0.0046
THR 253
0.0129
GLY 254
0.0212
ALA 255
0.0171
SER 256
0.0134
VAL 257
0.0132
THR 258
0.0180
ALA 259
0.0168
SER 260
0.0212
ASP 261
0.0111
ILE 262
0.0067
GLU 263
0.0107
LEU 264
0.0208
ILE 265
0.0202
GLU 266
0.0227
GLY 267
0.0160
ILE 268
0.0092
ASN 269
0.0176
SER 270
0.0305
THR 271
0.0244
ALA 272
0.0228
GLY 273
0.0141
ASN 274
0.0119
ALA 275
0.0200
GLY 276
0.1572
GLU 277
0.0349
ALA 278
0.0707
THR 279
0.0429
VAL 280
0.0233
ASP 281
0.0169
VAL 282
0.0183
LEU 283
0.0232
ALA 284
0.0152
HIS 285
0.0142
LEU 286
0.0211
TRP 287
0.0219
TYR 288
0.0124
PHE 289
0.0156
PHE 290
0.0190
ALA 291
0.0197
ILE 292
0.0170
SER 293
0.0165
GLU 294
0.0300
CYS 295
0.0281
LEU 296
0.0363
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.