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 = 0.0949
SER 28
0.0227
VAL 29
0.0180
SER 30
0.0267
THR 31
0.0333
SER 32
0.0312
THR 33
0.0191
LEU 34
0.0165
ASP 35
0.0209
GLU 36
0.0148
LEU 37
0.0101
GLN 38
0.0115
LEU 39
0.0122
PHE 40
0.0092
ALA 41
0.0101
GLN 42
0.0111
TRP 43
0.0103
SER 44
0.0097
ALA 45
0.0108
ALA 46
0.0108
ALA 47
0.0101
TYR 48
0.0126
CYS 49
0.0135
SER 50
0.0150
ASN 51
0.0132
ASN 52
0.0110
ILE 53
0.0101
ASP 54
0.0111
SER 55
0.0149
ASP 56
0.0513
ASP 57
0.0333
SER 58
0.0287
ASN 59
0.0260
VAL 60
0.0165
THR 61
0.0160
CYS 62
0.0167
THR 63
0.0196
ALA 64
0.0243
ASP 65
0.0275
ALA 66
0.0195
CYS 67
0.0175
PRO 68
0.0192
SER 69
0.0215
VAL 70
0.0177
GLU 71
0.0183
GLU 72
0.0168
ALA 73
0.0196
SER 74
0.0164
THR 75
0.0173
LYS 76
0.0179
MET 77
0.0163
LEU 78
0.0094
LEU 79
0.0081
GLU 80
0.0109
PHE 81
0.0097
ASP 82
0.0125
LEU 83
0.0081
THR 84
0.0083
ASN 85
0.0132
ASN 86
0.0083
PHE 87
0.0083
GLY 88
0.0074
GLY 89
0.0104
THR 90
0.0066
ALA 91
0.0095
GLY 92
0.0080
PHE 93
0.0080
LEU 94
0.0109
ALA 95
0.0087
ALA 96
0.0155
ASP 97
0.0117
ASN 98
0.0109
THR 99
0.0065
ASN 100
0.0053
LYS 101
0.0118
ARG 102
0.0116
LEU 103
0.0172
VAL 104
0.0089
VAL 105
0.0079
ALA 106
0.0031
PHE 107
0.0034
ARG 108
0.0101
GLY 109
0.0112
SER 110
0.0170
SER 111
0.0230
THR 112
0.0288
ILE 113
0.0243
LYS 114
0.0433
ASN 115
0.0169
TRP 116
0.0050
ILE 117
0.0235
ALA 118
0.0752
ASP 119
0.0723
LEU 120
0.0111
GLY 121
0.0108
PHE 122
0.0089
ILE 123
0.0057
LEU 124
0.0119
GLN 125
0.0134
ASP 126
0.0168
ASN 127
0.0173
ASP 128
0.0198
ASP 129
0.0149
LEU 130
0.0165
CYS 131
0.0223
THR 132
0.0272
GLY 133
0.0230
CYS 134
0.0206
LYS 135
0.0182
VAL 136
0.0132
HIS 137
0.0114
THR 138
0.0106
GLY 139
0.0100
PHE 140
0.0096
TRP 141
0.0106
LYS 142
0.0098
ALA 143
0.0101
TRP 144
0.0136
GLU 145
0.0141
ALA 146
0.0175
ALA 147
0.0179
ALA 148
0.0226
ASP 149
0.0258
ASN 150
0.0273
LEU 151
0.0216
THR 152
0.0301
SER 153
0.0320
LYS 154
0.0314
ILE 155
0.0296
LYS 156
0.0380
SER 157
0.0417
ALA 158
0.0365
MET 159
0.0337
SER 160
0.0424
THR 161
0.0456
TYR 162
0.0338
SER 163
0.0366
GLY 164
0.0231
TYR 165
0.0172
THR 166
0.0104
LEU 167
0.0133
TYR 168
0.0088
PHE 169
0.0090
THR 170
0.0065
GLY 171
0.0055
HIS 172
0.0122
SER 173
0.0129
LEU 174
0.0081
GLY 175
0.0082
GLY 176
0.0065
ALA 177
0.0052
LEU 178
0.0034
ALA 179
0.0035
THR 180
0.0061
LEU 181
0.0090
GLY 182
0.0130
ALA 183
0.0146
THR 184
0.0161
VAL 185
0.0162
LEU 186
0.0219
ARG 187
0.0194
ASN 188
0.0290
ASP 189
0.0295
GLY 190
0.0226
TYR 191
0.0189
SER 192
0.0129
VAL 193
0.0140
GLU 194
0.0085
LEU 195
0.0068
TYR 196
0.0067
THR 197
0.0057
TYR 198
0.0100
GLY 199
0.0122
CYS 200
0.0112
PRO 201
0.0122
ARG 202
0.0140
VAL 203
0.0148
GLY 204
0.0173
ASN 205
0.0166
TYR 206
0.0190
ALA 207
0.0214
LEU 208
0.0202
ALA 209
0.0204
GLU 210
0.0206
HIS 211
0.0214
ILE 212
0.0164
THR 213
0.0161
SER 214
0.0224
GLN 215
0.0160
GLY 216
0.0202
SER 217
0.0174
GLY 218
0.0133
ALA 219
0.0119
ASN 220
0.0072
PHE 221
0.0041
ARG 222
0.0086
VAL 223
0.0064
THR 224
0.0143
HIS 225
0.0162
LEU 226
0.0210
ASN 227
0.0241
ASP 228
0.0217
ILE 229
0.0184
VAL 230
0.0167
PRO 231
0.0162
ARG 232
0.0165
LEU 233
0.0159
PRO 234
0.0145
PRO 235
0.0147
MET 236
0.0155
ASP 237
0.0154
PHE 238
0.0124
GLY 239
0.0130
PHE 240
0.0142
SER 241
0.0171
GLN 242
0.0165
PRO 243
0.0157
SER 244
0.0119
PRO 245
0.0104
GLU 246
0.0105
TYR 247
0.0057
TRP 248
0.0094
ILE 249
0.0067
THR 250
0.0083
SER 251
0.0037
GLY 252
0.0127
THR 253
0.0194
GLY 254
0.0171
ALA 255
0.0114
SER 256
0.0104
VAL 257
0.0083
THR 258
0.0249
ALA 259
0.0258
SER 260
0.0294
ASP 261
0.0153
ILE 262
0.0086
GLU 263
0.0109
LEU 264
0.0077
ILE 265
0.0126
GLU 266
0.0120
GLY 267
0.0138
ILE 268
0.0167
ASN 269
0.0179
SER 270
0.0193
THR 271
0.0239
ALA 272
0.0228
GLY 273
0.0176
ASN 274
0.0178
ALA 275
0.0242
GLY 276
0.0367
GLU 277
0.0771
ALA 278
0.0381
THR 279
0.0949
VAL 280
0.0287
ASP 281
0.0286
VAL 282
0.0284
LEU 283
0.0302
ALA 284
0.0238
HIS 285
0.0214
LEU 286
0.0228
TRP 287
0.0188
TYR 288
0.0126
PHE 289
0.0094
PHE 290
0.0149
ALA 291
0.0129
ILE 292
0.0160
SER 293
0.0164
GLU 294
0.0139
CYS 295
0.0184
LEU 296
0.0205
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.