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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 = 0.0678
SER 28
0.0065
VAL 29
0.0060
SER 30
0.0268
THR 31
0.0389
SER 32
0.0373
THR 33
0.0320
LEU 34
0.0193
ASP 35
0.0272
GLU 36
0.0164
LEU 37
0.0152
GLN 38
0.0107
LEU 39
0.0070
PHE 40
0.0016
ALA 41
0.0034
GLN 42
0.0177
TRP 43
0.0150
SER 44
0.0105
ALA 45
0.0168
ALA 46
0.0161
ALA 47
0.0204
TYR 48
0.0290
CYS 49
0.0357
SER 50
0.0428
ASN 51
0.0344
ASN 52
0.0158
ILE 53
0.0138
ASP 54
0.0445
SER 55
0.0478
ASP 56
0.0431
ASP 57
0.0147
SER 58
0.0232
ASN 59
0.0280
VAL 60
0.0067
THR 61
0.0030
CYS 62
0.0253
THR 63
0.0294
ALA 64
0.0313
ASP 65
0.0400
ALA 66
0.0278
CYS 67
0.0332
PRO 68
0.0451
SER 69
0.0293
VAL 70
0.0209
GLU 71
0.0166
GLU 72
0.0208
ALA 73
0.0162
SER 74
0.0252
THR 75
0.0263
LYS 76
0.0200
MET 77
0.0170
LEU 78
0.0075
LEU 79
0.0100
GLU 80
0.0174
PHE 81
0.0104
ASP 82
0.0155
LEU 83
0.0157
THR 84
0.0214
ASN 85
0.0050
ASN 86
0.0160
PHE 87
0.0280
GLY 88
0.0325
GLY 89
0.0143
THR 90
0.0087
ALA 91
0.0082
GLY 92
0.0049
PHE 93
0.0047
LEU 94
0.0072
ALA 95
0.0066
ALA 96
0.0206
ASP 97
0.0232
ASN 98
0.0323
THR 99
0.0348
ASN 100
0.0154
LYS 101
0.0102
ARG 102
0.0157
LEU 103
0.0131
VAL 104
0.0041
VAL 105
0.0043
ALA 106
0.0043
PHE 107
0.0053
ARG 108
0.0064
GLY 109
0.0072
SER 110
0.0114
SER 111
0.0428
THR 112
0.0166
ILE 113
0.0213
LYS 114
0.0224
ASN 115
0.0182
TRP 116
0.0186
ILE 117
0.0241
ALA 118
0.0376
ASP 119
0.0323
LEU 120
0.0107
GLY 121
0.0156
PHE 122
0.0233
ILE 123
0.0270
LEU 124
0.0081
GLN 125
0.0156
ASP 126
0.0218
ASN 127
0.0107
ASP 128
0.0169
ASP 129
0.0389
LEU 130
0.0224
CYS 131
0.0188
THR 132
0.0030
GLY 133
0.0221
CYS 134
0.0303
LYS 135
0.0298
VAL 136
0.0180
HIS 137
0.0069
THR 138
0.0103
GLY 139
0.0180
PHE 140
0.0120
TRP 141
0.0151
LYS 142
0.0184
ALA 143
0.0146
TRP 144
0.0068
GLU 145
0.0239
ALA 146
0.0385
ALA 147
0.0252
ALA 148
0.0185
ASP 149
0.0180
ASN 150
0.0354
LEU 151
0.0247
THR 152
0.0189
SER 153
0.0367
LYS 154
0.0192
ILE 155
0.0113
LYS 156
0.0164
SER 157
0.0287
ALA 158
0.0254
MET 159
0.0179
SER 160
0.0147
THR 161
0.0134
TYR 162
0.0146
SER 163
0.0297
GLY 164
0.0340
TYR 165
0.0292
THR 166
0.0203
LEU 167
0.0177
TYR 168
0.0092
PHE 169
0.0125
THR 170
0.0061
GLY 171
0.0034
HIS 172
0.0097
SER 173
0.0099
LEU 174
0.0052
GLY 175
0.0043
GLY 176
0.0045
ALA 177
0.0042
LEU 178
0.0071
ALA 179
0.0112
THR 180
0.0123
LEU 181
0.0083
GLY 182
0.0213
ALA 183
0.0252
THR 184
0.0230
VAL 185
0.0202
LEU 186
0.0197
ARG 187
0.0162
ASN 188
0.0301
ASP 189
0.0408
GLY 190
0.0296
TYR 191
0.0235
SER 192
0.0111
VAL 193
0.0173
GLU 194
0.0096
LEU 195
0.0120
TYR 196
0.0070
THR 197
0.0072
TYR 198
0.0055
GLY 199
0.0065
CYS 200
0.0055
PRO 201
0.0066
ARG 202
0.0106
VAL 203
0.0098
GLY 204
0.0179
ASN 205
0.0190
TYR 206
0.0115
ALA 207
0.0143
LEU 208
0.0151
ALA 209
0.0084
GLU 210
0.0131
HIS 211
0.0301
ILE 212
0.0239
THR 213
0.0219
SER 214
0.0347
GLN 215
0.0387
GLY 216
0.0339
SER 217
0.0160
GLY 218
0.0122
ALA 219
0.0134
ASN 220
0.0104
PHE 221
0.0075
ARG 222
0.0097
VAL 223
0.0098
THR 224
0.0105
HIS 225
0.0094
LEU 226
0.0110
ASN 227
0.0063
ASP 228
0.0032
ILE 229
0.0075
VAL 230
0.0039
PRO 231
0.0045
ARG 232
0.0081
LEU 233
0.0080
PRO 234
0.0161
PRO 235
0.0175
MET 236
0.0132
ASP 237
0.0277
PHE 238
0.0207
GLY 239
0.0052
PHE 240
0.0092
SER 241
0.0090
GLN 242
0.0077
PRO 243
0.0078
SER 244
0.0155
PRO 245
0.0144
GLU 246
0.0065
TYR 247
0.0103
TRP 248
0.0125
ILE 249
0.0138
THR 250
0.0120
SER 251
0.0121
GLY 252
0.0182
THR 253
0.0095
GLY 254
0.0094
ALA 255
0.0178
SER 256
0.0192
VAL 257
0.0069
THR 258
0.0195
ALA 259
0.0107
SER 260
0.0252
ASP 261
0.0091
ILE 262
0.0036
GLU 263
0.0050
LEU 264
0.0042
ILE 265
0.0083
GLU 266
0.0248
GLY 267
0.0203
ILE 268
0.0141
ASN 269
0.0144
SER 270
0.0135
THR 271
0.0236
ALA 272
0.0263
GLY 273
0.0148
ASN 274
0.0143
ALA 275
0.0148
GLY 276
0.0329
GLU 277
0.0097
ALA 278
0.0080
THR 279
0.0039
VAL 280
0.0121
ASP 281
0.0186
VAL 282
0.0179
LEU 283
0.0127
ALA 284
0.0044
HIS 285
0.0085
LEU 286
0.0152
TRP 287
0.0078
TYR 288
0.0057
PHE 289
0.0082
PHE 290
0.0179
ALA 291
0.0206
ILE 292
0.0169
SER 293
0.0229
GLU 294
0.0341
CYS 295
0.0446
LEU 296
0.0678
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.