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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 = 0.0807
SER 28
0.0159
VAL 29
0.0157
SER 30
0.0204
THR 31
0.0239
SER 32
0.0217
THR 33
0.0173
LEU 34
0.0150
ASP 35
0.0172
GLU 36
0.0138
LEU 37
0.0120
GLN 38
0.0088
LEU 39
0.0084
PHE 40
0.0104
ALA 41
0.0111
GLN 42
0.0113
TRP 43
0.0046
SER 44
0.0100
ALA 45
0.0115
ALA 46
0.0053
ALA 47
0.0073
TYR 48
0.0116
CYS 49
0.0091
SER 50
0.0094
ASN 51
0.0033
ASN 52
0.0050
ILE 53
0.0100
ASP 54
0.0158
SER 55
0.0180
ASP 56
0.0399
ASP 57
0.0427
SER 58
0.0369
ASN 59
0.0344
VAL 60
0.0198
THR 61
0.0187
CYS 62
0.0142
THR 63
0.0196
ALA 64
0.0283
ASP 65
0.0276
ALA 66
0.0205
CYS 67
0.0175
PRO 68
0.0279
SER 69
0.0272
VAL 70
0.0206
GLU 71
0.0286
GLU 72
0.0404
ALA 73
0.0388
SER 74
0.0418
THR 75
0.0302
LYS 76
0.0312
MET 77
0.0269
LEU 78
0.0271
LEU 79
0.0238
GLU 80
0.0154
PHE 81
0.0170
ASP 82
0.0126
LEU 83
0.0035
THR 84
0.0396
ASN 85
0.0807
ASN 86
0.0481
PHE 87
0.0236
GLY 88
0.0145
GLY 89
0.0193
THR 90
0.0154
ALA 91
0.0161
GLY 92
0.0098
PHE 93
0.0097
LEU 94
0.0152
ALA 95
0.0157
ALA 96
0.0258
ASP 97
0.0262
ASN 98
0.0401
THR 99
0.0426
ASN 100
0.0272
LYS 101
0.0244
ARG 102
0.0113
LEU 103
0.0121
VAL 104
0.0044
VAL 105
0.0074
ALA 106
0.0094
PHE 107
0.0115
ARG 108
0.0143
GLY 109
0.0165
SER 110
0.0200
SER 111
0.0217
THR 112
0.0262
ILE 113
0.0201
LYS 114
0.0218
ASN 115
0.0225
TRP 116
0.0164
ILE 117
0.0117
ALA 118
0.0157
ASP 119
0.0148
LEU 120
0.0059
GLY 121
0.0120
PHE 122
0.0151
ILE 123
0.0209
LEU 124
0.0245
GLN 125
0.0297
ASP 126
0.0377
ASN 127
0.0372
ASP 128
0.0462
ASP 129
0.0479
LEU 130
0.0338
CYS 131
0.0349
THR 132
0.0465
GLY 133
0.0445
CYS 134
0.0327
LYS 135
0.0297
VAL 136
0.0190
HIS 137
0.0150
THR 138
0.0171
GLY 139
0.0130
PHE 140
0.0136
TRP 141
0.0186
LYS 142
0.0128
ALA 143
0.0132
TRP 144
0.0128
GLU 145
0.0134
ALA 146
0.0060
ALA 147
0.0050
ALA 148
0.0092
ASP 149
0.0174
ASN 150
0.0163
LEU 151
0.0116
THR 152
0.0178
SER 153
0.0241
LYS 154
0.0215
ILE 155
0.0175
LYS 156
0.0288
SER 157
0.0350
ALA 158
0.0298
MET 159
0.0271
SER 160
0.0424
THR 161
0.0451
TYR 162
0.0360
SER 163
0.0306
GLY 164
0.0229
TYR 165
0.0183
THR 166
0.0033
LEU 167
0.0056
TYR 168
0.0095
PHE 169
0.0111
THR 170
0.0113
GLY 171
0.0129
HIS 172
0.0136
SER 173
0.0138
LEU 174
0.0137
GLY 175
0.0154
GLY 176
0.0143
ALA 177
0.0129
LEU 178
0.0138
ALA 179
0.0150
THR 180
0.0156
LEU 181
0.0162
GLY 182
0.0157
ALA 183
0.0178
THR 184
0.0204
VAL 185
0.0216
LEU 186
0.0165
ARG 187
0.0183
ASN 188
0.0294
ASP 189
0.0267
GLY 190
0.0236
TYR 191
0.0145
SER 192
0.0148
VAL 193
0.0142
GLU 194
0.0160
LEU 195
0.0158
TYR 196
0.0140
THR 197
0.0134
TYR 198
0.0118
GLY 199
0.0111
CYS 200
0.0094
PRO 201
0.0049
ARG 202
0.0033
VAL 203
0.0089
GLY 204
0.0164
ASN 205
0.0221
TYR 206
0.0216
ALA 207
0.0242
LEU 208
0.0181
ALA 209
0.0102
GLU 210
0.0094
HIS 211
0.0147
ILE 212
0.0127
THR 213
0.0087
SER 214
0.0150
GLN 215
0.0197
GLY 216
0.0310
SER 217
0.0243
GLY 218
0.0214
ALA 219
0.0209
ASN 220
0.0154
PHE 221
0.0153
ARG 222
0.0098
VAL 223
0.0113
THR 224
0.0101
HIS 225
0.0126
LEU 226
0.0154
ASN 227
0.0163
ASP 228
0.0115
ILE 229
0.0082
VAL 230
0.0063
PRO 231
0.0038
ARG 232
0.0078
LEU 233
0.0047
PRO 234
0.0096
PRO 235
0.0184
MET 236
0.0238
ASP 237
0.0363
PHE 238
0.0300
GLY 239
0.0298
PHE 240
0.0180
SER 241
0.0136
GLN 242
0.0042
PRO 243
0.0038
SER 244
0.0037
PRO 245
0.0062
GLU 246
0.0065
TYR 247
0.0114
TRP 248
0.0120
ILE 249
0.0158
THR 250
0.0174
SER 251
0.0188
GLY 252
0.0166
THR 253
0.0153
GLY 254
0.0135
ALA 255
0.0165
SER 256
0.0176
VAL 257
0.0157
THR 258
0.0222
ALA 259
0.0201
SER 260
0.0217
ASP 261
0.0194
ILE 262
0.0160
GLU 263
0.0141
LEU 264
0.0126
ILE 265
0.0093
GLU 266
0.0068
GLY 267
0.0055
ILE 268
0.0080
ASN 269
0.0123
SER 270
0.0108
THR 271
0.0152
ALA 272
0.0155
GLY 273
0.0126
ASN 274
0.0118
ALA 275
0.0113
GLY 276
0.0110
GLU 277
0.0341
ALA 278
0.0423
THR 279
0.0351
VAL 280
0.0150
ASP 281
0.0162
VAL 282
0.0158
LEU 283
0.0182
ALA 284
0.0154
HIS 285
0.0136
LEU 286
0.0150
TRP 287
0.0141
TYR 288
0.0126
PHE 289
0.0119
PHE 290
0.0128
ALA 291
0.0150
ILE 292
0.0146
SER 293
0.0162
GLU 294
0.0193
CYS 295
0.0196
LEU 296
0.0251
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.