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 = 0.0583
SER 28
0.0164
VAL 29
0.0191
SER 30
0.0507
THR 31
0.0500
SER 32
0.0406
THR 33
0.0273
LEU 34
0.0221
ASP 35
0.0231
GLU 36
0.0128
LEU 37
0.0100
GLN 38
0.0168
LEU 39
0.0174
PHE 40
0.0121
ALA 41
0.0123
GLN 42
0.0186
TRP 43
0.0164
SER 44
0.0128
ALA 45
0.0110
ALA 46
0.0130
ALA 47
0.0108
TYR 48
0.0084
CYS 49
0.0065
SER 50
0.0098
ASN 51
0.0109
ASN 52
0.0102
ILE 53
0.0075
ASP 54
0.0097
SER 55
0.0144
ASP 56
0.0353
ASP 57
0.0239
SER 58
0.0273
ASN 59
0.0288
VAL 60
0.0225
THR 61
0.0272
CYS 62
0.0221
THR 63
0.0253
ALA 64
0.0266
ASP 65
0.0306
ALA 66
0.0207
CYS 67
0.0239
PRO 68
0.0337
SER 69
0.0329
VAL 70
0.0269
GLU 71
0.0309
GLU 72
0.0485
ALA 73
0.0304
SER 74
0.0236
THR 75
0.0221
LYS 76
0.0194
MET 77
0.0135
LEU 78
0.0146
LEU 79
0.0185
GLU 80
0.0110
PHE 81
0.0131
ASP 82
0.0153
LEU 83
0.0174
THR 84
0.0147
ASN 85
0.0179
ASN 86
0.0228
PHE 87
0.0171
GLY 88
0.0145
GLY 89
0.0148
THR 90
0.0172
ALA 91
0.0147
GLY 92
0.0157
PHE 93
0.0135
LEU 94
0.0177
ALA 95
0.0165
ALA 96
0.0125
ASP 97
0.0150
ASN 98
0.0127
THR 99
0.0169
ASN 100
0.0145
LYS 101
0.0086
ARG 102
0.0102
LEU 103
0.0103
VAL 104
0.0138
VAL 105
0.0149
ALA 106
0.0135
PHE 107
0.0157
ARG 108
0.0130
GLY 109
0.0146
SER 110
0.0181
SER 111
0.0179
THR 112
0.0239
ILE 113
0.0215
LYS 114
0.0272
ASN 115
0.0355
TRP 116
0.0225
ILE 117
0.0261
ALA 118
0.0568
ASP 119
0.0469
LEU 120
0.0100
GLY 121
0.0181
PHE 122
0.0254
ILE 123
0.0306
LEU 124
0.0232
GLN 125
0.0204
ASP 126
0.0167
ASN 127
0.0193
ASP 128
0.0260
ASP 129
0.0322
LEU 130
0.0268
CYS 131
0.0281
THR 132
0.0367
GLY 133
0.0304
CYS 134
0.0253
LYS 135
0.0185
VAL 136
0.0148
HIS 137
0.0135
THR 138
0.0184
GLY 139
0.0155
PHE 140
0.0148
TRP 141
0.0159
LYS 142
0.0148
ALA 143
0.0115
TRP 144
0.0056
GLU 145
0.0102
ALA 146
0.0095
ALA 147
0.0217
ALA 148
0.0218
ASP 149
0.0549
ASN 150
0.0558
LEU 151
0.0305
THR 152
0.0343
SER 153
0.0435
LYS 154
0.0282
ILE 155
0.0215
LYS 156
0.0283
SER 157
0.0278
ALA 158
0.0156
MET 159
0.0114
SER 160
0.0144
THR 161
0.0047
TYR 162
0.0053
SER 163
0.0148
GLY 164
0.0056
TYR 165
0.0032
THR 166
0.0018
LEU 167
0.0036
TYR 168
0.0081
PHE 169
0.0105
THR 170
0.0140
GLY 171
0.0134
HIS 172
0.0129
SER 173
0.0148
LEU 174
0.0151
GLY 175
0.0133
GLY 176
0.0139
ALA 177
0.0127
LEU 178
0.0114
ALA 179
0.0115
THR 180
0.0110
LEU 181
0.0093
GLY 182
0.0094
ALA 183
0.0066
THR 184
0.0130
VAL 185
0.0162
LEU 186
0.0244
ARG 187
0.0223
ASN 188
0.0569
ASP 189
0.0583
GLY 190
0.0547
TYR 191
0.0352
SER 192
0.0209
VAL 193
0.0067
GLU 194
0.0058
LEU 195
0.0089
TYR 196
0.0124
THR 197
0.0129
TYR 198
0.0125
GLY 199
0.0156
CYS 200
0.0141
PRO 201
0.0126
ARG 202
0.0158
VAL 203
0.0130
GLY 204
0.0176
ASN 205
0.0239
TYR 206
0.0300
ALA 207
0.0283
LEU 208
0.0240
ALA 209
0.0260
GLU 210
0.0275
HIS 211
0.0263
ILE 212
0.0202
THR 213
0.0224
SER 214
0.0188
GLN 215
0.0201
GLY 216
0.0391
SER 217
0.0368
GLY 218
0.0166
ALA 219
0.0111
ASN 220
0.0130
PHE 221
0.0116
ARG 222
0.0117
VAL 223
0.0107
THR 224
0.0093
HIS 225
0.0076
LEU 226
0.0068
ASN 227
0.0099
ASP 228
0.0137
ILE 229
0.0144
VAL 230
0.0134
PRO 231
0.0152
ARG 232
0.0133
LEU 233
0.0139
PRO 234
0.0184
PRO 235
0.0325
MET 236
0.0416
ASP 237
0.0505
PHE 238
0.0426
GLY 239
0.0339
PHE 240
0.0235
SER 241
0.0270
GLN 242
0.0184
PRO 243
0.0208
SER 244
0.0193
PRO 245
0.0167
GLU 246
0.0092
TYR 247
0.0092
TRP 248
0.0077
ILE 249
0.0054
THR 250
0.0046
SER 251
0.0028
GLY 252
0.0044
THR 253
0.0053
GLY 254
0.0079
ALA 255
0.0080
SER 256
0.0098
VAL 257
0.0089
THR 258
0.0167
ALA 259
0.0181
SER 260
0.0149
ASP 261
0.0085
ILE 262
0.0065
GLU 263
0.0091
LEU 264
0.0096
ILE 265
0.0104
GLU 266
0.0246
GLY 267
0.0279
ILE 268
0.0307
ASN 269
0.0302
SER 270
0.0184
THR 271
0.0150
ALA 272
0.0089
GLY 273
0.0071
ASN 274
0.0091
ALA 275
0.0084
GLY 276
0.0108
GLU 277
0.0179
ALA 278
0.0099
THR 279
0.0201
VAL 280
0.0109
ASP 281
0.0128
VAL 282
0.0168
LEU 283
0.0142
ALA 284
0.0112
HIS 285
0.0133
LEU 286
0.0096
TRP 287
0.0069
TYR 288
0.0053
PHE 289
0.0061
PHE 290
0.0121
ALA 291
0.0091
ILE 292
0.0075
SER 293
0.0091
GLU 294
0.0094
CYS 295
0.0066
LEU 296
0.0182
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.