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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 = 0.0551
SER 28
0.0470
VAL 29
0.0432
SER 30
0.0517
THR 31
0.0516
SER 32
0.0462
THR 33
0.0338
LEU 34
0.0295
ASP 35
0.0328
GLU 36
0.0183
LEU 37
0.0126
GLN 38
0.0106
LEU 39
0.0119
PHE 40
0.0116
ALA 41
0.0095
GLN 42
0.0065
TRP 43
0.0085
SER 44
0.0113
ALA 45
0.0109
ALA 46
0.0134
ALA 47
0.0150
TYR 48
0.0189
CYS 49
0.0245
SER 50
0.0315
ASN 51
0.0324
ASN 52
0.0226
ILE 53
0.0237
ASP 54
0.0335
SER 55
0.0336
ASP 56
0.0500
ASP 57
0.0325
SER 58
0.0261
ASN 59
0.0215
VAL 60
0.0161
THR 61
0.0198
CYS 62
0.0210
THR 63
0.0295
ALA 64
0.0311
ASP 65
0.0257
ALA 66
0.0160
CYS 67
0.0118
PRO 68
0.0139
SER 69
0.0082
VAL 70
0.0066
GLU 71
0.0130
GLU 72
0.0196
ALA 73
0.0138
SER 74
0.0134
THR 75
0.0087
LYS 76
0.0102
MET 77
0.0139
LEU 78
0.0075
LEU 79
0.0113
GLU 80
0.0194
PHE 81
0.0198
ASP 82
0.0202
LEU 83
0.0130
THR 84
0.0274
ASN 85
0.0175
ASN 86
0.0124
PHE 87
0.0286
GLY 88
0.0215
GLY 89
0.0099
THR 90
0.0050
ALA 91
0.0112
GLY 92
0.0129
PHE 93
0.0127
LEU 94
0.0063
ALA 95
0.0054
ALA 96
0.0074
ASP 97
0.0102
ASN 98
0.0184
THR 99
0.0163
ASN 100
0.0133
LYS 101
0.0172
ARG 102
0.0116
LEU 103
0.0115
VAL 104
0.0081
VAL 105
0.0087
ALA 106
0.0095
PHE 107
0.0096
ARG 108
0.0118
GLY 109
0.0101
SER 110
0.0127
SER 111
0.0168
THR 112
0.0180
ILE 113
0.0118
LYS 114
0.0194
ASN 115
0.0082
TRP 116
0.0086
ILE 117
0.0153
ALA 118
0.0384
ASP 119
0.0416
LEU 120
0.0332
GLY 121
0.0419
PHE 122
0.0348
ILE 123
0.0333
LEU 124
0.0251
GLN 125
0.0274
ASP 126
0.0255
ASN 127
0.0274
ASP 128
0.0367
ASP 129
0.0406
LEU 130
0.0273
CYS 131
0.0278
THR 132
0.0380
GLY 133
0.0251
CYS 134
0.0140
LYS 135
0.0111
VAL 136
0.0133
HIS 137
0.0205
THR 138
0.0312
GLY 139
0.0327
PHE 140
0.0218
TRP 141
0.0208
LYS 142
0.0296
ALA 143
0.0227
TRP 144
0.0144
GLU 145
0.0215
ALA 146
0.0202
ALA 147
0.0114
ALA 148
0.0107
ASP 149
0.0124
ASN 150
0.0105
LEU 151
0.0048
THR 152
0.0061
SER 153
0.0099
LYS 154
0.0089
ILE 155
0.0108
LYS 156
0.0228
SER 157
0.0271
ALA 158
0.0255
MET 159
0.0302
SER 160
0.0490
THR 161
0.0499
TYR 162
0.0402
SER 163
0.0459
GLY 164
0.0372
TYR 165
0.0271
THR 166
0.0186
LEU 167
0.0151
TYR 168
0.0102
PHE 169
0.0101
THR 170
0.0110
GLY 171
0.0110
HIS 172
0.0103
SER 173
0.0094
LEU 174
0.0109
GLY 175
0.0096
GLY 176
0.0112
ALA 177
0.0109
LEU 178
0.0092
ALA 179
0.0077
THR 180
0.0071
LEU 181
0.0025
GLY 182
0.0047
ALA 183
0.0083
THR 184
0.0102
VAL 185
0.0109
LEU 186
0.0141
ARG 187
0.0182
ASN 188
0.0299
ASP 189
0.0315
GLY 190
0.0341
TYR 191
0.0276
SER 192
0.0181
VAL 193
0.0135
GLU 194
0.0104
LEU 195
0.0101
TYR 196
0.0112
THR 197
0.0110
TYR 198
0.0090
GLY 199
0.0078
CYS 200
0.0099
PRO 201
0.0119
ARG 202
0.0128
VAL 203
0.0095
GLY 204
0.0078
ASN 205
0.0064
TYR 206
0.0153
ALA 207
0.0162
LEU 208
0.0088
ALA 209
0.0113
GLU 210
0.0191
HIS 211
0.0180
ILE 212
0.0103
THR 213
0.0133
SER 214
0.0203
GLN 215
0.0194
GLY 216
0.0219
SER 217
0.0189
GLY 218
0.0127
ALA 219
0.0118
ASN 220
0.0092
PHE 221
0.0106
ARG 222
0.0089
VAL 223
0.0089
THR 224
0.0075
HIS 225
0.0067
LEU 226
0.0145
ASN 227
0.0158
ASP 228
0.0053
ILE 229
0.0046
VAL 230
0.0057
PRO 231
0.0072
ARG 232
0.0113
LEU 233
0.0120
PRO 234
0.0265
PRO 235
0.0322
MET 236
0.0289
ASP 237
0.0361
PHE 238
0.0321
GLY 239
0.0205
PHE 240
0.0160
SER 241
0.0162
GLN 242
0.0106
PRO 243
0.0093
SER 244
0.0100
PRO 245
0.0093
GLU 246
0.0127
TYR 247
0.0148
TRP 248
0.0187
ILE 249
0.0176
THR 250
0.0255
SER 251
0.0212
GLY 252
0.0130
THR 253
0.0079
GLY 254
0.0069
ALA 255
0.0060
SER 256
0.0124
VAL 257
0.0193
THR 258
0.0352
ALA 259
0.0415
SER 260
0.0467
ASP 261
0.0349
ILE 262
0.0299
GLU 263
0.0325
LEU 264
0.0241
ILE 265
0.0215
GLU 266
0.0116
GLY 267
0.0108
ILE 268
0.0163
ASN 269
0.0181
SER 270
0.0148
THR 271
0.0218
ALA 272
0.0253
GLY 273
0.0186
ASN 274
0.0124
ALA 275
0.0140
GLY 276
0.0241
GLU 277
0.0337
ALA 278
0.0543
THR 279
0.0551
VAL 280
0.0230
ASP 281
0.0198
VAL 282
0.0148
LEU 283
0.0156
ALA 284
0.0068
HIS 285
0.0053
LEU 286
0.0104
TRP 287
0.0061
TYR 288
0.0055
PHE 289
0.0073
PHE 290
0.0068
ALA 291
0.0104
ILE 292
0.0115
SER 293
0.0148
GLU 294
0.0197
CYS 295
0.0243
LEU 296
0.0399
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.