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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 = 0.0827
SER 28
0.0273
VAL 29
0.0238
SER 30
0.0295
THR 31
0.0364
SER 32
0.0286
THR 33
0.0174
LEU 34
0.0202
ASP 35
0.0211
GLU 36
0.0058
LEU 37
0.0039
GLN 38
0.0066
LEU 39
0.0023
PHE 40
0.0039
ALA 41
0.0042
GLN 42
0.0088
TRP 43
0.0088
SER 44
0.0086
ALA 45
0.0078
ALA 46
0.0076
ALA 47
0.0109
TYR 48
0.0080
CYS 49
0.0092
SER 50
0.0133
ASN 51
0.0176
ASN 52
0.0106
ILE 53
0.0133
ASP 54
0.0191
SER 55
0.0262
ASP 56
0.0693
ASP 57
0.0527
SER 58
0.0337
ASN 59
0.0200
VAL 60
0.0135
THR 61
0.0138
CYS 62
0.0162
THR 63
0.0271
ALA 64
0.0376
ASP 65
0.0291
ALA 66
0.0158
CYS 67
0.0094
PRO 68
0.0108
SER 69
0.0099
VAL 70
0.0107
GLU 71
0.0125
GLU 72
0.0174
ALA 73
0.0187
SER 74
0.0201
THR 75
0.0170
LYS 76
0.0212
MET 77
0.0258
LEU 78
0.0296
LEU 79
0.0303
GLU 80
0.0253
PHE 81
0.0243
ASP 82
0.0214
LEU 83
0.0216
THR 84
0.0161
ASN 85
0.0234
ASN 86
0.0180
PHE 87
0.0181
GLY 88
0.0243
GLY 89
0.0211
THR 90
0.0237
ALA 91
0.0203
GLY 92
0.0207
PHE 93
0.0212
LEU 94
0.0256
ALA 95
0.0215
ALA 96
0.0246
ASP 97
0.0229
ASN 98
0.0296
THR 99
0.0329
ASN 100
0.0200
LYS 101
0.0150
ARG 102
0.0131
LEU 103
0.0144
VAL 104
0.0168
VAL 105
0.0188
ALA 106
0.0172
PHE 107
0.0167
ARG 108
0.0137
GLY 109
0.0138
SER 110
0.0100
SER 111
0.0127
THR 112
0.0094
ILE 113
0.0093
LYS 114
0.0258
ASN 115
0.0194
TRP 116
0.0108
ILE 117
0.0183
ALA 118
0.0575
ASP 119
0.0578
LEU 120
0.0187
GLY 121
0.0178
PHE 122
0.0167
ILE 123
0.0170
LEU 124
0.0178
GLN 125
0.0168
ASP 126
0.0220
ASN 127
0.0181
ASP 128
0.0285
ASP 129
0.0231
LEU 130
0.0125
CYS 131
0.0196
THR 132
0.0347
GLY 133
0.0327
CYS 134
0.0226
LYS 135
0.0201
VAL 136
0.0139
HIS 137
0.0130
THR 138
0.0114
GLY 139
0.0120
PHE 140
0.0088
TRP 141
0.0070
LYS 142
0.0119
ALA 143
0.0155
TRP 144
0.0160
GLU 145
0.0121
ALA 146
0.0172
ALA 147
0.0205
ALA 148
0.0221
ASP 149
0.0244
ASN 150
0.0282
LEU 151
0.0245
THR 152
0.0168
SER 153
0.0185
LYS 154
0.0258
ILE 155
0.0181
LYS 156
0.0249
SER 157
0.0415
ALA 158
0.0377
MET 159
0.0327
SER 160
0.0727
THR 161
0.0827
TYR 162
0.0495
SER 163
0.0544
GLY 164
0.0275
TYR 165
0.0118
THR 166
0.0058
LEU 167
0.0098
TYR 168
0.0108
PHE 169
0.0126
THR 170
0.0119
GLY 171
0.0101
HIS 172
0.0073
SER 173
0.0086
LEU 174
0.0105
GLY 175
0.0105
GLY 176
0.0114
ALA 177
0.0108
LEU 178
0.0140
ALA 179
0.0130
THR 180
0.0105
LEU 181
0.0093
GLY 182
0.0116
ALA 183
0.0098
THR 184
0.0071
VAL 185
0.0086
LEU 186
0.0118
ARG 187
0.0141
ASN 188
0.0354
ASP 189
0.0384
GLY 190
0.0435
TYR 191
0.0326
SER 192
0.0155
VAL 193
0.0117
GLU 194
0.0093
LEU 195
0.0084
TYR 196
0.0062
THR 197
0.0057
TYR 198
0.0048
GLY 199
0.0058
CYS 200
0.0084
PRO 201
0.0078
ARG 202
0.0116
VAL 203
0.0116
GLY 204
0.0155
ASN 205
0.0198
TYR 206
0.0196
ALA 207
0.0209
LEU 208
0.0156
ALA 209
0.0168
GLU 210
0.0167
HIS 211
0.0137
ILE 212
0.0121
THR 213
0.0136
SER 214
0.0158
GLN 215
0.0093
GLY 216
0.0072
SER 217
0.0164
GLY 218
0.0118
ALA 219
0.0117
ASN 220
0.0069
PHE 221
0.0050
ARG 222
0.0044
VAL 223
0.0037
THR 224
0.0089
HIS 225
0.0124
LEU 226
0.0164
ASN 227
0.0132
ASP 228
0.0070
ILE 229
0.0059
VAL 230
0.0063
PRO 231
0.0062
ARG 232
0.0055
LEU 233
0.0101
PRO 234
0.0131
PRO 235
0.0166
MET 236
0.0180
ASP 237
0.0239
PHE 238
0.0200
GLY 239
0.0185
PHE 240
0.0151
SER 241
0.0143
GLN 242
0.0105
PRO 243
0.0118
SER 244
0.0100
PRO 245
0.0094
GLU 246
0.0072
TYR 247
0.0068
TRP 248
0.0156
ILE 249
0.0179
THR 250
0.0279
SER 251
0.0303
GLY 252
0.0269
THR 253
0.0208
GLY 254
0.0234
ALA 255
0.0286
SER 256
0.0300
VAL 257
0.0274
THR 258
0.0378
ALA 259
0.0337
SER 260
0.0392
ASP 261
0.0337
ILE 262
0.0233
GLU 263
0.0215
LEU 264
0.0114
ILE 265
0.0108
GLU 266
0.0104
GLY 267
0.0097
ILE 268
0.0116
ASN 269
0.0115
SER 270
0.0102
THR 271
0.0119
ALA 272
0.0158
GLY 273
0.0151
ASN 274
0.0109
ALA 275
0.0112
GLY 276
0.0223
GLU 277
0.0504
ALA 278
0.0303
THR 279
0.0144
VAL 280
0.0113
ASP 281
0.0117
VAL 282
0.0066
LEU 283
0.0098
ALA 284
0.0123
HIS 285
0.0082
LEU 286
0.0113
TRP 287
0.0141
TYR 288
0.0109
PHE 289
0.0127
PHE 290
0.0166
ALA 291
0.0149
ILE 292
0.0085
SER 293
0.0096
GLU 294
0.0172
CYS 295
0.0175
LEU 296
0.0312
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.