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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 = 0.0696
SER 28
0.0333
VAL 29
0.0279
SER 30
0.0248
THR 31
0.0120
SER 32
0.0161
THR 33
0.0170
LEU 34
0.0111
ASP 35
0.0103
GLU 36
0.0146
LEU 37
0.0112
GLN 38
0.0113
LEU 39
0.0158
PHE 40
0.0144
ALA 41
0.0125
GLN 42
0.0175
TRP 43
0.0187
SER 44
0.0140
ALA 45
0.0145
ALA 46
0.0197
ALA 47
0.0195
TYR 48
0.0180
CYS 49
0.0203
SER 50
0.0268
ASN 51
0.0244
ASN 52
0.0215
ILE 53
0.0212
ASP 54
0.0205
SER 55
0.0193
ASP 56
0.0200
ASP 57
0.0214
SER 58
0.0239
ASN 59
0.0276
VAL 60
0.0247
THR 61
0.0244
CYS 62
0.0233
THR 63
0.0273
ALA 64
0.0270
ASP 65
0.0236
ALA 66
0.0185
CYS 67
0.0198
PRO 68
0.0226
SER 69
0.0245
VAL 70
0.0249
GLU 71
0.0247
GLU 72
0.0360
ALA 73
0.0360
SER 74
0.0334
THR 75
0.0274
LYS 76
0.0252
MET 77
0.0195
LEU 78
0.0128
LEU 79
0.0092
GLU 80
0.0163
PHE 81
0.0164
ASP 82
0.0200
LEU 83
0.0197
THR 84
0.0415
ASN 85
0.0420
ASN 86
0.0205
PHE 87
0.0334
GLY 88
0.0270
GLY 89
0.0243
THR 90
0.0183
ALA 91
0.0184
GLY 92
0.0183
PHE 93
0.0169
LEU 94
0.0136
ALA 95
0.0173
ALA 96
0.0190
ASP 97
0.0248
ASN 98
0.0300
THR 99
0.0397
ASN 100
0.0332
LYS 101
0.0254
ARG 102
0.0179
LEU 103
0.0124
VAL 104
0.0145
VAL 105
0.0120
ALA 106
0.0121
PHE 107
0.0119
ARG 108
0.0147
GLY 109
0.0127
SER 110
0.0147
SER 111
0.0110
THR 112
0.0223
ILE 113
0.0201
LYS 114
0.0407
ASN 115
0.0480
TRP 116
0.0291
ILE 117
0.0282
ALA 118
0.0664
ASP 119
0.0696
LEU 120
0.0215
GLY 121
0.0303
PHE 122
0.0255
ILE 123
0.0290
LEU 124
0.0213
GLN 125
0.0183
ASP 126
0.0179
ASN 127
0.0177
ASP 128
0.0183
ASP 129
0.0178
LEU 130
0.0155
CYS 131
0.0167
THR 132
0.0219
GLY 133
0.0203
CYS 134
0.0189
LYS 135
0.0191
VAL 136
0.0166
HIS 137
0.0185
THR 138
0.0179
GLY 139
0.0228
PHE 140
0.0165
TRP 141
0.0153
LYS 142
0.0266
ALA 143
0.0256
TRP 144
0.0205
GLU 145
0.0224
ALA 146
0.0251
ALA 147
0.0198
ALA 148
0.0242
ASP 149
0.0265
ASN 150
0.0195
LEU 151
0.0158
THR 152
0.0227
SER 153
0.0239
LYS 154
0.0147
ILE 155
0.0147
LYS 156
0.0258
SER 157
0.0255
ALA 158
0.0136
MET 159
0.0188
SER 160
0.0348
THR 161
0.0272
TYR 162
0.0069
SER 163
0.0188
GLY 164
0.0193
TYR 165
0.0175
THR 166
0.0181
LEU 167
0.0142
TYR 168
0.0126
PHE 169
0.0100
THR 170
0.0118
GLY 171
0.0089
HIS 172
0.0060
SER 173
0.0054
LEU 174
0.0052
GLY 175
0.0058
GLY 176
0.0026
ALA 177
0.0047
LEU 178
0.0086
ALA 179
0.0061
THR 180
0.0094
LEU 181
0.0122
GLY 182
0.0134
ALA 183
0.0149
THR 184
0.0171
VAL 185
0.0163
LEU 186
0.0209
ARG 187
0.0223
ASN 188
0.0381
ASP 189
0.0370
GLY 190
0.0374
TYR 191
0.0297
SER 192
0.0246
VAL 193
0.0181
GLU 194
0.0116
LEU 195
0.0096
TYR 196
0.0083
THR 197
0.0050
TYR 198
0.0059
GLY 199
0.0065
CYS 200
0.0062
PRO 201
0.0080
ARG 202
0.0155
VAL 203
0.0149
GLY 204
0.0201
ASN 205
0.0199
TYR 206
0.0209
ALA 207
0.0197
LEU 208
0.0179
ALA 209
0.0204
GLU 210
0.0200
HIS 211
0.0162
ILE 212
0.0135
THR 213
0.0161
SER 214
0.0191
GLN 215
0.0137
GLY 216
0.0314
SER 217
0.0304
GLY 218
0.0160
ALA 219
0.0163
ASN 220
0.0034
PHE 221
0.0058
ARG 222
0.0098
VAL 223
0.0103
THR 224
0.0151
HIS 225
0.0153
LEU 226
0.0173
ASN 227
0.0145
ASP 228
0.0139
ILE 229
0.0146
VAL 230
0.0127
PRO 231
0.0106
ARG 232
0.0110
LEU 233
0.0143
PRO 234
0.0224
PRO 235
0.0225
MET 236
0.0238
ASP 237
0.0294
PHE 238
0.0284
GLY 239
0.0254
PHE 240
0.0215
SER 241
0.0203
GLN 242
0.0158
PRO 243
0.0153
SER 244
0.0134
PRO 245
0.0135
GLU 246
0.0154
TYR 247
0.0151
TRP 248
0.0184
ILE 249
0.0177
THR 250
0.0223
SER 251
0.0211
GLY 252
0.0227
THR 253
0.0183
GLY 254
0.0173
ALA 255
0.0210
SER 256
0.0188
VAL 257
0.0177
THR 258
0.0202
ALA 259
0.0216
SER 260
0.0294
ASP 261
0.0259
ILE 262
0.0213
GLU 263
0.0237
LEU 264
0.0206
ILE 265
0.0191
GLU 266
0.0171
GLY 267
0.0159
ILE 268
0.0178
ASN 269
0.0176
SER 270
0.0149
THR 271
0.0123
ALA 272
0.0164
GLY 273
0.0179
ASN 274
0.0136
ALA 275
0.0108
GLY 276
0.0234
GLU 277
0.0478
ALA 278
0.0628
THR 279
0.0307
VAL 280
0.0093
ASP 281
0.0186
VAL 282
0.0237
LEU 283
0.0229
ALA 284
0.0146
HIS 285
0.0131
LEU 286
0.0102
TRP 287
0.0107
TYR 288
0.0067
PHE 289
0.0062
PHE 290
0.0032
ALA 291
0.0025
ILE 292
0.0042
SER 293
0.0079
GLU 294
0.0120
CYS 295
0.0198
LEU 296
0.0354
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.