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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 = 0.0537
SER 28
0.0221
VAL 29
0.0232
SER 30
0.0393
THR 31
0.0122
SER 32
0.0504
THR 33
0.0131
LEU 34
0.0205
ASP 35
0.0334
GLU 36
0.0304
LEU 37
0.0320
GLN 38
0.0232
LEU 39
0.0232
PHE 40
0.0223
ALA 41
0.0153
GLN 42
0.0132
TRP 43
0.0157
SER 44
0.0080
ALA 45
0.0061
ALA 46
0.0058
ALA 47
0.0076
TYR 48
0.0091
CYS 49
0.0110
SER 50
0.0273
ASN 51
0.0318
ASN 52
0.0195
ILE 53
0.0174
ASP 54
0.0113
SER 55
0.0203
ASP 56
0.0308
ASP 57
0.0133
SER 58
0.0138
ASN 59
0.0147
VAL 60
0.0094
THR 61
0.0069
CYS 62
0.0200
THR 63
0.0267
ALA 64
0.0537
ASP 65
0.0245
ALA 66
0.0137
CYS 67
0.0161
PRO 68
0.0195
SER 69
0.0191
VAL 70
0.0193
GLU 71
0.0220
GLU 72
0.0259
ALA 73
0.0408
SER 74
0.0218
THR 75
0.0173
LYS 76
0.0086
MET 77
0.0095
LEU 78
0.0093
LEU 79
0.0164
GLU 80
0.0173
PHE 81
0.0151
ASP 82
0.0129
LEU 83
0.0117
THR 84
0.0205
ASN 85
0.0231
ASN 86
0.0289
PHE 87
0.0194
GLY 88
0.0151
GLY 89
0.0125
THR 90
0.0024
ALA 91
0.0030
GLY 92
0.0131
PHE 93
0.0135
LEU 94
0.0131
ALA 95
0.0116
ALA 96
0.0133
ASP 97
0.0049
ASN 98
0.0152
THR 99
0.0242
ASN 100
0.0260
LYS 101
0.0270
ARG 102
0.0149
LEU 103
0.0161
VAL 104
0.0180
VAL 105
0.0157
ALA 106
0.0142
PHE 107
0.0105
ARG 108
0.0075
GLY 109
0.0059
SER 110
0.0055
SER 111
0.0220
THR 112
0.0187
ILE 113
0.0219
LYS 114
0.0290
ASN 115
0.0230
TRP 116
0.0127
ILE 117
0.0097
ALA 118
0.0292
ASP 119
0.0228
LEU 120
0.0394
GLY 121
0.0534
PHE 122
0.0265
ILE 123
0.0297
LEU 124
0.0089
GLN 125
0.0141
ASP 126
0.0119
ASN 127
0.0039
ASP 128
0.0190
ASP 129
0.0193
LEU 130
0.0101
CYS 131
0.0125
THR 132
0.0191
GLY 133
0.0200
CYS 134
0.0140
LYS 135
0.0117
VAL 136
0.0114
HIS 137
0.0096
THR 138
0.0187
GLY 139
0.0155
PHE 140
0.0064
TRP 141
0.0072
LYS 142
0.0151
ALA 143
0.0091
TRP 144
0.0115
GLU 145
0.0095
ALA 146
0.0278
ALA 147
0.0309
ALA 148
0.0351
ASP 149
0.0201
ASN 150
0.0296
LEU 151
0.0251
THR 152
0.0276
SER 153
0.0215
LYS 154
0.0040
ILE 155
0.0136
LYS 156
0.0252
SER 157
0.0347
ALA 158
0.0437
MET 159
0.0317
SER 160
0.0315
THR 161
0.0522
TYR 162
0.0206
SER 163
0.0369
GLY 164
0.0302
TYR 165
0.0293
THR 166
0.0180
LEU 167
0.0176
TYR 168
0.0163
PHE 169
0.0117
THR 170
0.0123
GLY 171
0.0063
HIS 172
0.0064
SER 173
0.0071
LEU 174
0.0057
GLY 175
0.0055
GLY 176
0.0043
ALA 177
0.0055
LEU 178
0.0037
ALA 179
0.0019
THR 180
0.0072
LEU 181
0.0074
GLY 182
0.0056
ALA 183
0.0061
THR 184
0.0123
VAL 185
0.0110
LEU 186
0.0090
ARG 187
0.0129
ASN 188
0.0252
ASP 189
0.0251
GLY 190
0.0207
TYR 191
0.0191
SER 192
0.0113
VAL 193
0.0116
GLU 194
0.0165
LEU 195
0.0146
TYR 196
0.0191
THR 197
0.0128
TYR 198
0.0080
GLY 199
0.0119
CYS 200
0.0051
PRO 201
0.0048
ARG 202
0.0051
VAL 203
0.0046
GLY 204
0.0092
ASN 205
0.0077
TYR 206
0.0162
ALA 207
0.0183
LEU 208
0.0105
ALA 209
0.0109
GLU 210
0.0280
HIS 211
0.0146
ILE 212
0.0159
THR 213
0.0236
SER 214
0.0358
GLN 215
0.0199
GLY 216
0.0142
SER 217
0.0166
GLY 218
0.0169
ALA 219
0.0337
ASN 220
0.0207
PHE 221
0.0255
ARG 222
0.0151
VAL 223
0.0132
THR 224
0.0186
HIS 225
0.0179
LEU 226
0.0277
ASN 227
0.0189
ASP 228
0.0121
ILE 229
0.0136
VAL 230
0.0069
PRO 231
0.0053
ARG 232
0.0099
LEU 233
0.0074
PRO 234
0.0140
PRO 235
0.0143
MET 236
0.0193
ASP 237
0.0382
PHE 238
0.0252
GLY 239
0.0247
PHE 240
0.0113
SER 241
0.0117
GLN 242
0.0027
PRO 243
0.0068
SER 244
0.0071
PRO 245
0.0053
GLU 246
0.0147
TYR 247
0.0129
TRP 248
0.0182
ILE 249
0.0227
THR 250
0.0390
SER 251
0.0422
GLY 252
0.0364
THR 253
0.0142
GLY 254
0.0271
ALA 255
0.0150
SER 256
0.0259
VAL 257
0.0275
THR 258
0.0268
ALA 259
0.0231
SER 260
0.0109
ASP 261
0.0282
ILE 262
0.0115
GLU 263
0.0055
LEU 264
0.0127
ILE 265
0.0119
GLU 266
0.0344
GLY 267
0.0273
ILE 268
0.0202
ASN 269
0.0189
SER 270
0.0182
THR 271
0.0111
ALA 272
0.0259
GLY 273
0.0207
ASN 274
0.0183
ALA 275
0.0216
GLY 276
0.0245
GLU 277
0.0454
ALA 278
0.0356
THR 279
0.0217
VAL 280
0.0187
ASP 281
0.0134
VAL 282
0.0165
LEU 283
0.0214
ALA 284
0.0108
HIS 285
0.0111
LEU 286
0.0145
TRP 287
0.0142
TYR 288
0.0095
PHE 289
0.0164
PHE 290
0.0291
ALA 291
0.0133
ILE 292
0.0102
SER 293
0.0095
GLU 294
0.0054
CYS 295
0.0051
LEU 296
0.0206
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.