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 = 0.0781
SER 28
0.0310
VAL 29
0.0269
SER 30
0.0231
THR 31
0.0244
SER 32
0.0230
THR 33
0.0149
LEU 34
0.0276
ASP 35
0.0186
GLU 36
0.0115
LEU 37
0.0094
GLN 38
0.0122
LEU 39
0.0117
PHE 40
0.0095
ALA 41
0.0110
GLN 42
0.0095
TRP 43
0.0080
SER 44
0.0111
ALA 45
0.0134
ALA 46
0.0130
ALA 47
0.0148
TYR 48
0.0147
CYS 49
0.0128
SER 50
0.0153
ASN 51
0.0206
ASN 52
0.0066
ILE 53
0.0064
ASP 54
0.0405
SER 55
0.0184
ASP 56
0.0141
ASP 57
0.0324
SER 58
0.0146
ASN 59
0.0283
VAL 60
0.0151
THR 61
0.0127
CYS 62
0.0060
THR 63
0.0068
ALA 64
0.0082
ASP 65
0.0055
ALA 66
0.0097
CYS 67
0.0120
PRO 68
0.0283
SER 69
0.0230
VAL 70
0.0166
GLU 71
0.0188
GLU 72
0.0237
ALA 73
0.0267
SER 74
0.0138
THR 75
0.0100
LYS 76
0.0242
MET 77
0.0162
LEU 78
0.0138
LEU 79
0.0061
GLU 80
0.0052
PHE 81
0.0090
ASP 82
0.0244
LEU 83
0.0254
THR 84
0.0781
ASN 85
0.0553
ASN 86
0.0140
PHE 87
0.0205
GLY 88
0.0616
GLY 89
0.0489
THR 90
0.0311
ALA 91
0.0246
GLY 92
0.0138
PHE 93
0.0102
LEU 94
0.0050
ALA 95
0.0067
ALA 96
0.0037
ASP 97
0.0078
ASN 98
0.0166
THR 99
0.0287
ASN 100
0.0145
LYS 101
0.0077
ARG 102
0.0034
LEU 103
0.0074
VAL 104
0.0051
VAL 105
0.0073
ALA 106
0.0090
PHE 107
0.0087
ARG 108
0.0150
GLY 109
0.0112
SER 110
0.0159
SER 111
0.0226
THR 112
0.0166
ILE 113
0.0050
LYS 114
0.0018
ASN 115
0.0082
TRP 116
0.0076
ILE 117
0.0045
ALA 118
0.0098
ASP 119
0.0128
LEU 120
0.0167
GLY 121
0.0103
PHE 122
0.0165
ILE 123
0.0184
LEU 124
0.0123
GLN 125
0.0242
ASP 126
0.0292
ASN 127
0.0216
ASP 128
0.0112
ASP 129
0.0192
LEU 130
0.0129
CYS 131
0.0114
THR 132
0.0219
GLY 133
0.0195
CYS 134
0.0133
LYS 135
0.0091
VAL 136
0.0118
HIS 137
0.0076
THR 138
0.0093
GLY 139
0.0097
PHE 140
0.0127
TRP 141
0.0128
LYS 142
0.0168
ALA 143
0.0076
TRP 144
0.0207
GLU 145
0.0417
ALA 146
0.0356
ALA 147
0.0262
ALA 148
0.0179
ASP 149
0.0229
ASN 150
0.0403
LEU 151
0.0395
THR 152
0.0238
SER 153
0.0174
LYS 154
0.0206
ILE 155
0.0190
LYS 156
0.0112
SER 157
0.0195
ALA 158
0.0169
MET 159
0.0203
SER 160
0.0352
THR 161
0.0238
TYR 162
0.0310
SER 163
0.0529
GLY 164
0.0154
TYR 165
0.0166
THR 166
0.0072
LEU 167
0.0052
TYR 168
0.0054
PHE 169
0.0036
THR 170
0.0058
GLY 171
0.0058
HIS 172
0.0052
SER 173
0.0078
LEU 174
0.0066
GLY 175
0.0029
GLY 176
0.0096
ALA 177
0.0113
LEU 178
0.0077
ALA 179
0.0064
THR 180
0.0098
LEU 181
0.0127
GLY 182
0.0119
ALA 183
0.0114
THR 184
0.0144
VAL 185
0.0143
LEU 186
0.0093
ARG 187
0.0099
ASN 188
0.0235
ASP 189
0.0194
GLY 190
0.0239
TYR 191
0.0177
SER 192
0.0244
VAL 193
0.0181
GLU 194
0.0092
LEU 195
0.0080
TYR 196
0.0086
THR 197
0.0109
TYR 198
0.0094
GLY 199
0.0136
CYS 200
0.0112
PRO 201
0.0121
ARG 202
0.0082
VAL 203
0.0107
GLY 204
0.0095
ASN 205
0.0090
TYR 206
0.0314
ALA 207
0.0282
LEU 208
0.0132
ALA 209
0.0241
GLU 210
0.0484
HIS 211
0.0202
ILE 212
0.0147
THR 213
0.0255
SER 214
0.0239
GLN 215
0.0325
GLY 216
0.0456
SER 217
0.0250
GLY 218
0.0266
ALA 219
0.0197
ASN 220
0.0099
PHE 221
0.0157
ARG 222
0.0148
VAL 223
0.0117
THR 224
0.0094
HIS 225
0.0068
LEU 226
0.0064
ASN 227
0.0080
ASP 228
0.0022
ILE 229
0.0022
VAL 230
0.0066
PRO 231
0.0068
ARG 232
0.0024
LEU 233
0.0044
PRO 234
0.0060
PRO 235
0.0070
MET 236
0.0169
ASP 237
0.0154
PHE 238
0.0088
GLY 239
0.0144
PHE 240
0.0105
SER 241
0.0123
GLN 242
0.0101
PRO 243
0.0095
SER 244
0.0069
PRO 245
0.0072
GLU 246
0.0163
TYR 247
0.0138
TRP 248
0.0056
ILE 249
0.0065
THR 250
0.0159
SER 251
0.0156
GLY 252
0.0226
THR 253
0.0085
GLY 254
0.0337
ALA 255
0.0448
SER 256
0.0254
VAL 257
0.0293
THR 258
0.0259
ALA 259
0.0184
SER 260
0.0191
ASP 261
0.0179
ILE 262
0.0127
GLU 263
0.0230
LEU 264
0.0219
ILE 265
0.0221
GLU 266
0.0384
GLY 267
0.0210
ILE 268
0.0239
ASN 269
0.0219
SER 270
0.0243
THR 271
0.0327
ALA 272
0.0284
GLY 273
0.0093
ASN 274
0.0055
ALA 275
0.0137
GLY 276
0.0691
GLU 277
0.0210
ALA 278
0.0131
THR 279
0.0085
VAL 280
0.0109
ASP 281
0.0053
VAL 282
0.0032
LEU 283
0.0094
ALA 284
0.0082
HIS 285
0.0093
LEU 286
0.0137
TRP 287
0.0114
TYR 288
0.0139
PHE 289
0.0156
PHE 290
0.0262
ALA 291
0.0119
ILE 292
0.0143
SER 293
0.0169
GLU 294
0.0240
CYS 295
0.0228
LEU 296
0.0121
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.