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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 = 0.0646
SER 28
0.0274
VAL 29
0.0202
SER 30
0.0282
THR 31
0.0351
SER 32
0.0270
THR 33
0.0074
LEU 34
0.0081
ASP 35
0.0112
GLU 36
0.0060
LEU 37
0.0044
GLN 38
0.0059
LEU 39
0.0097
PHE 40
0.0056
ALA 41
0.0056
GLN 42
0.0164
TRP 43
0.0156
SER 44
0.0053
ALA 45
0.0070
ALA 46
0.0036
ALA 47
0.0061
TYR 48
0.0059
CYS 49
0.0105
SER 50
0.0343
ASN 51
0.0312
ASN 52
0.0067
ILE 53
0.0063
ASP 54
0.0136
SER 55
0.0076
ASP 56
0.0178
ASP 57
0.0212
SER 58
0.0072
ASN 59
0.0051
VAL 60
0.0086
THR 61
0.0087
CYS 62
0.0185
THR 63
0.0316
ALA 64
0.0538
ASP 65
0.0315
ALA 66
0.0124
CYS 67
0.0188
PRO 68
0.0262
SER 69
0.0206
VAL 70
0.0233
GLU 71
0.0222
GLU 72
0.0336
ALA 73
0.0272
SER 74
0.0219
THR 75
0.0163
LYS 76
0.0100
MET 77
0.0174
LEU 78
0.0259
LEU 79
0.0215
GLU 80
0.0096
PHE 81
0.0037
ASP 82
0.0232
LEU 83
0.0342
THR 84
0.0389
ASN 85
0.0265
ASN 86
0.0193
PHE 87
0.0328
GLY 88
0.0417
GLY 89
0.0279
THR 90
0.0194
ALA 91
0.0115
GLY 92
0.0106
PHE 93
0.0121
LEU 94
0.0221
ALA 95
0.0206
ALA 96
0.0167
ASP 97
0.0133
ASN 98
0.0212
THR 99
0.0436
ASN 100
0.0273
LYS 101
0.0093
ARG 102
0.0132
LEU 103
0.0192
VAL 104
0.0149
VAL 105
0.0133
ALA 106
0.0123
PHE 107
0.0065
ARG 108
0.0097
GLY 109
0.0096
SER 110
0.0158
SER 111
0.0200
THR 112
0.0196
ILE 113
0.0129
LYS 114
0.0173
ASN 115
0.0282
TRP 116
0.0159
ILE 117
0.0179
ALA 118
0.0285
ASP 119
0.0155
LEU 120
0.0048
GLY 121
0.0059
PHE 122
0.0009
ILE 123
0.0077
LEU 124
0.0119
GLN 125
0.0111
ASP 126
0.0235
ASN 127
0.0153
ASP 128
0.0277
ASP 129
0.0497
LEU 130
0.0245
CYS 131
0.0176
THR 132
0.0243
GLY 133
0.0282
CYS 134
0.0116
LYS 135
0.0142
VAL 136
0.0076
HIS 137
0.0089
THR 138
0.0166
GLY 139
0.0226
PHE 140
0.0109
TRP 141
0.0066
LYS 142
0.0281
ALA 143
0.0374
TRP 144
0.0227
GLU 145
0.0195
ALA 146
0.0309
ALA 147
0.0357
ALA 148
0.0330
ASP 149
0.0375
ASN 150
0.0398
LEU 151
0.0180
THR 152
0.0219
SER 153
0.0215
LYS 154
0.0187
ILE 155
0.0160
LYS 156
0.0015
SER 157
0.0251
ALA 158
0.0299
MET 159
0.0170
SER 160
0.0282
THR 161
0.0337
TYR 162
0.0297
SER 163
0.0454
GLY 164
0.0231
TYR 165
0.0170
THR 166
0.0129
LEU 167
0.0061
TYR 168
0.0058
PHE 169
0.0050
THR 170
0.0068
GLY 171
0.0062
HIS 172
0.0064
SER 173
0.0056
LEU 174
0.0081
GLY 175
0.0072
GLY 176
0.0065
ALA 177
0.0063
LEU 178
0.0042
ALA 179
0.0045
THR 180
0.0070
LEU 181
0.0086
GLY 182
0.0121
ALA 183
0.0131
THR 184
0.0155
VAL 185
0.0182
LEU 186
0.0203
ARG 187
0.0137
ASN 188
0.0206
ASP 189
0.0432
GLY 190
0.0417
TYR 191
0.0389
SER 192
0.0286
VAL 193
0.0190
GLU 194
0.0067
LEU 195
0.0054
TYR 196
0.0066
THR 197
0.0080
TYR 198
0.0057
GLY 199
0.0065
CYS 200
0.0110
PRO 201
0.0118
ARG 202
0.0155
VAL 203
0.0132
GLY 204
0.0140
ASN 205
0.0142
TYR 206
0.0166
ALA 207
0.0178
LEU 208
0.0120
ALA 209
0.0071
GLU 210
0.0181
HIS 211
0.0178
ILE 212
0.0085
THR 213
0.0157
SER 214
0.0646
GLN 215
0.0413
GLY 216
0.0457
SER 217
0.0273
GLY 218
0.0296
ALA 219
0.0192
ASN 220
0.0056
PHE 221
0.0078
ARG 222
0.0129
VAL 223
0.0110
THR 224
0.0087
HIS 225
0.0068
LEU 226
0.0049
ASN 227
0.0106
ASP 228
0.0078
ILE 229
0.0116
VAL 230
0.0097
PRO 231
0.0134
ARG 232
0.0119
LEU 233
0.0170
PRO 234
0.0119
PRO 235
0.0158
MET 236
0.0211
ASP 237
0.0440
PHE 238
0.0208
GLY 239
0.0277
PHE 240
0.0212
SER 241
0.0251
GLN 242
0.0189
PRO 243
0.0152
SER 244
0.0132
PRO 245
0.0131
GLU 246
0.0074
TYR 247
0.0078
TRP 248
0.0063
ILE 249
0.0065
THR 250
0.0107
SER 251
0.0169
GLY 252
0.0242
THR 253
0.0084
GLY 254
0.0146
ALA 255
0.0299
SER 256
0.0337
VAL 257
0.0160
THR 258
0.0186
ALA 259
0.0238
SER 260
0.0219
ASP 261
0.0069
ILE 262
0.0045
GLU 263
0.0072
LEU 264
0.0035
ILE 265
0.0060
GLU 266
0.0133
GLY 267
0.0133
ILE 268
0.0164
ASN 269
0.0271
SER 270
0.0121
THR 271
0.0150
ALA 272
0.0128
GLY 273
0.0102
ASN 274
0.0024
ALA 275
0.0051
GLY 276
0.0466
GLU 277
0.0414
ALA 278
0.0115
THR 279
0.0089
VAL 280
0.0282
ASP 281
0.0263
VAL 282
0.0230
LEU 283
0.0369
ALA 284
0.0108
HIS 285
0.0073
LEU 286
0.0177
TRP 287
0.0102
TYR 288
0.0097
PHE 289
0.0149
PHE 290
0.0244
ALA 291
0.0247
ILE 292
0.0141
SER 293
0.0117
GLU 294
0.0249
CYS 295
0.0195
LEU 296
0.0078
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.