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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 = 0.1191
SER 28
0.0234
VAL 29
0.0162
SER 30
0.0180
THR 31
0.0050
SER 32
0.0100
THR 33
0.0099
LEU 34
0.0095
ASP 35
0.0054
GLU 36
0.0036
LEU 37
0.0061
GLN 38
0.0078
LEU 39
0.0023
PHE 40
0.0045
ALA 41
0.0066
GLN 42
0.0011
TRP 43
0.0037
SER 44
0.0071
ALA 45
0.0070
ALA 46
0.0078
ALA 47
0.0065
TYR 48
0.0077
CYS 49
0.0067
SER 50
0.0088
ASN 51
0.0076
ASN 52
0.0090
ILE 53
0.0083
ASP 54
0.0097
SER 55
0.0097
ASP 56
0.0087
ASP 57
0.0076
SER 58
0.0175
ASN 59
0.0213
VAL 60
0.0173
THR 61
0.0210
CYS 62
0.0214
THR 63
0.0335
ALA 64
0.0400
ASP 65
0.0324
ALA 66
0.0192
CYS 67
0.0112
PRO 68
0.0095
SER 69
0.0093
VAL 70
0.0077
GLU 71
0.0093
GLU 72
0.0115
ALA 73
0.0090
SER 74
0.0124
THR 75
0.0138
LYS 76
0.0119
MET 77
0.0108
LEU 78
0.0124
LEU 79
0.0128
GLU 80
0.0123
PHE 81
0.0138
ASP 82
0.0179
LEU 83
0.0315
THR 84
0.0080
ASN 85
0.0185
ASN 86
0.0426
PHE 87
0.0443
GLY 88
0.0329
GLY 89
0.0276
THR 90
0.0139
ALA 91
0.0124
GLY 92
0.0110
PHE 93
0.0089
LEU 94
0.0146
ALA 95
0.0119
ALA 96
0.0117
ASP 97
0.0076
ASN 98
0.0135
THR 99
0.0177
ASN 100
0.0110
LYS 101
0.0113
ARG 102
0.0094
LEU 103
0.0159
VAL 104
0.0080
VAL 105
0.0074
ALA 106
0.0056
PHE 107
0.0045
ARG 108
0.0072
GLY 109
0.0071
SER 110
0.0099
SER 111
0.0195
THR 112
0.0477
ILE 113
0.0142
LYS 114
0.0190
ASN 115
0.0291
TRP 116
0.0136
ILE 117
0.0123
ALA 118
0.0318
ASP 119
0.0323
LEU 120
0.0214
GLY 121
0.0243
PHE 122
0.0178
ILE 123
0.0127
LEU 124
0.0258
GLN 125
0.0297
ASP 126
0.0391
ASN 127
0.0255
ASP 128
0.0158
ASP 129
0.0376
LEU 130
0.0186
CYS 131
0.0093
THR 132
0.0298
GLY 133
0.0306
CYS 134
0.0162
LYS 135
0.0241
VAL 136
0.0192
HIS 137
0.0191
THR 138
0.0200
GLY 139
0.0198
PHE 140
0.0158
TRP 141
0.0175
LYS 142
0.0289
ALA 143
0.0208
TRP 144
0.0188
GLU 145
0.0284
ALA 146
0.0217
ALA 147
0.0211
ALA 148
0.0163
ASP 149
0.0381
ASN 150
0.0244
LEU 151
0.0064
THR 152
0.0108
SER 153
0.0135
LYS 154
0.0181
ILE 155
0.0178
LYS 156
0.0147
SER 157
0.0226
ALA 158
0.0236
MET 159
0.0229
SER 160
0.0314
THR 161
0.0292
TYR 162
0.0298
SER 163
0.0364
GLY 164
0.0205
TYR 165
0.0160
THR 166
0.0122
LEU 167
0.0122
TYR 168
0.0071
PHE 169
0.0069
THR 170
0.0057
GLY 171
0.0089
HIS 172
0.0153
SER 173
0.0139
LEU 174
0.0105
GLY 175
0.0102
GLY 176
0.0116
ALA 177
0.0126
LEU 178
0.0078
ALA 179
0.0055
THR 180
0.0094
LEU 181
0.0108
GLY 182
0.0085
ALA 183
0.0068
THR 184
0.0107
VAL 185
0.0132
LEU 186
0.0065
ARG 187
0.0079
ASN 188
0.0179
ASP 189
0.0081
GLY 190
0.0084
TYR 191
0.0124
SER 192
0.0122
VAL 193
0.0101
GLU 194
0.0081
LEU 195
0.0064
TYR 196
0.0066
THR 197
0.0081
TYR 198
0.0123
GLY 199
0.0148
CYS 200
0.0131
PRO 201
0.0142
ARG 202
0.0142
VAL 203
0.0183
GLY 204
0.0187
ASN 205
0.0155
TYR 206
0.0274
ALA 207
0.0246
LEU 208
0.0202
ALA 209
0.0322
GLU 210
0.0307
HIS 211
0.0198
ILE 212
0.0200
THR 213
0.0242
SER 214
0.0152
GLN 215
0.0143
GLY 216
0.0292
SER 217
0.0193
GLY 218
0.0140
ALA 219
0.0103
ASN 220
0.0045
PHE 221
0.0024
ARG 222
0.0062
VAL 223
0.0057
THR 224
0.0133
HIS 225
0.0113
LEU 226
0.0122
ASN 227
0.0118
ASP 228
0.0153
ILE 229
0.0154
VAL 230
0.0142
PRO 231
0.0121
ARG 232
0.0129
LEU 233
0.0134
PRO 234
0.0139
PRO 235
0.0092
MET 236
0.0368
ASP 237
0.0583
PHE 238
0.0361
GLY 239
0.0258
PHE 240
0.0068
SER 241
0.0237
GLN 242
0.0185
PRO 243
0.0240
SER 244
0.0181
PRO 245
0.0166
GLU 246
0.0105
TYR 247
0.0097
TRP 248
0.0138
ILE 249
0.0071
THR 250
0.0076
SER 251
0.0044
GLY 252
0.0109
THR 253
0.0172
GLY 254
0.0271
ALA 255
0.0260
SER 256
0.0254
VAL 257
0.0227
THR 258
0.0217
ALA 259
0.0200
SER 260
0.0226
ASP 261
0.0182
ILE 262
0.0116
GLU 263
0.0130
LEU 264
0.0137
ILE 265
0.0152
GLU 266
0.0321
GLY 267
0.0318
ILE 268
0.0369
ASN 269
0.0400
SER 270
0.0347
THR 271
0.0343
ALA 272
0.0328
GLY 273
0.0222
ASN 274
0.0157
ALA 275
0.0251
GLY 276
0.0744
GLU 277
0.0594
ALA 278
0.1191
THR 279
0.0099
VAL 280
0.0179
ASP 281
0.0241
VAL 282
0.0164
LEU 283
0.0175
ALA 284
0.0154
HIS 285
0.0170
LEU 286
0.0213
TRP 287
0.0213
TYR 288
0.0168
PHE 289
0.0173
PHE 290
0.0195
ALA 291
0.0257
ILE 292
0.0183
SER 293
0.0145
GLU 294
0.0170
CYS 295
0.0091
LEU 296
0.0104
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.