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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 = 0.0666
SER 28
0.0417
VAL 29
0.0359
SER 30
0.0555
THR 31
0.0313
SER 32
0.0461
THR 33
0.0092
LEU 34
0.0292
ASP 35
0.0363
GLU 36
0.0156
LEU 37
0.0204
GLN 38
0.0243
LEU 39
0.0150
PHE 40
0.0084
ALA 41
0.0103
GLN 42
0.0108
TRP 43
0.0100
SER 44
0.0047
ALA 45
0.0100
ALA 46
0.0144
ALA 47
0.0150
TYR 48
0.0130
CYS 49
0.0132
SER 50
0.0177
ASN 51
0.0285
ASN 52
0.0191
ILE 53
0.0116
ASP 54
0.0296
SER 55
0.0323
ASP 56
0.0233
ASP 57
0.0200
SER 58
0.0109
ASN 59
0.0123
VAL 60
0.0065
THR 61
0.0100
CYS 62
0.0138
THR 63
0.0082
ALA 64
0.0650
ASP 65
0.0358
ALA 66
0.0237
CYS 67
0.0241
PRO 68
0.0321
SER 69
0.0274
VAL 70
0.0176
GLU 71
0.0136
GLU 72
0.0154
ALA 73
0.0296
SER 74
0.0200
THR 75
0.0135
LYS 76
0.0094
MET 77
0.0107
LEU 78
0.0069
LEU 79
0.0077
GLU 80
0.0101
PHE 81
0.0057
ASP 82
0.0041
LEU 83
0.0117
THR 84
0.0222
ASN 85
0.0146
ASN 86
0.0163
PHE 87
0.0156
GLY 88
0.0299
GLY 89
0.0162
THR 90
0.0124
ALA 91
0.0052
GLY 92
0.0083
PHE 93
0.0086
LEU 94
0.0094
ALA 95
0.0061
ALA 96
0.0037
ASP 97
0.0067
ASN 98
0.0126
THR 99
0.0278
ASN 100
0.0133
LYS 101
0.0109
ARG 102
0.0035
LEU 103
0.0092
VAL 104
0.0048
VAL 105
0.0070
ALA 106
0.0018
PHE 107
0.0018
ARG 108
0.0111
GLY 109
0.0149
SER 110
0.0236
SER 111
0.0265
THR 112
0.0201
ILE 113
0.0133
LYS 114
0.0210
ASN 115
0.0216
TRP 116
0.0194
ILE 117
0.0200
ALA 118
0.0482
ASP 119
0.0463
LEU 120
0.0297
GLY 121
0.0244
PHE 122
0.0146
ILE 123
0.0163
LEU 124
0.0028
GLN 125
0.0092
ASP 126
0.0140
ASN 127
0.0065
ASP 128
0.0137
ASP 129
0.0283
LEU 130
0.0190
CYS 131
0.0174
THR 132
0.0149
GLY 133
0.0115
CYS 134
0.0139
LYS 135
0.0125
VAL 136
0.0043
HIS 137
0.0031
THR 138
0.0073
GLY 139
0.0065
PHE 140
0.0045
TRP 141
0.0080
LYS 142
0.0131
ALA 143
0.0153
TRP 144
0.0160
GLU 145
0.0294
ALA 146
0.0331
ALA 147
0.0270
ALA 148
0.0229
ASP 149
0.0192
ASN 150
0.0332
LEU 151
0.0198
THR 152
0.0103
SER 153
0.0131
LYS 154
0.0079
ILE 155
0.0176
LYS 156
0.0319
SER 157
0.0365
ALA 158
0.0157
MET 159
0.0076
SER 160
0.0284
THR 161
0.0236
TYR 162
0.0247
SER 163
0.0264
GLY 164
0.0290
TYR 165
0.0222
THR 166
0.0153
LEU 167
0.0095
TYR 168
0.0060
PHE 169
0.0033
THR 170
0.0029
GLY 171
0.0053
HIS 172
0.0065
SER 173
0.0027
LEU 174
0.0066
GLY 175
0.0079
GLY 176
0.0076
ALA 177
0.0068
LEU 178
0.0037
ALA 179
0.0068
THR 180
0.0119
LEU 181
0.0085
GLY 182
0.0089
ALA 183
0.0053
THR 184
0.0136
VAL 185
0.0054
LEU 186
0.0061
ARG 187
0.0065
ASN 188
0.0245
ASP 189
0.0230
GLY 190
0.0175
TYR 191
0.0135
SER 192
0.0143
VAL 193
0.0071
GLU 194
0.0081
LEU 195
0.0073
TYR 196
0.0108
THR 197
0.0142
TYR 198
0.0132
GLY 199
0.0118
CYS 200
0.0108
PRO 201
0.0113
ARG 202
0.0151
VAL 203
0.0110
GLY 204
0.0085
ASN 205
0.0044
TYR 206
0.0118
ALA 207
0.0035
LEU 208
0.0099
ALA 209
0.0088
GLU 210
0.0135
HIS 211
0.0265
ILE 212
0.0277
THR 213
0.0246
SER 214
0.0316
GLN 215
0.0282
GLY 216
0.0494
SER 217
0.0221
GLY 218
0.0201
ALA 219
0.0200
ASN 220
0.0160
PHE 221
0.0152
ARG 222
0.0101
VAL 223
0.0087
THR 224
0.0039
HIS 225
0.0031
LEU 226
0.0092
ASN 227
0.0066
ASP 228
0.0166
ILE 229
0.0185
VAL 230
0.0128
PRO 231
0.0135
ARG 232
0.0130
LEU 233
0.0208
PRO 234
0.0296
PRO 235
0.0314
MET 236
0.0324
ASP 237
0.0393
PHE 238
0.0440
GLY 239
0.0393
PHE 240
0.0214
SER 241
0.0191
GLN 242
0.0086
PRO 243
0.0079
SER 244
0.0133
PRO 245
0.0163
GLU 246
0.0169
TYR 247
0.0206
TRP 248
0.0163
ILE 249
0.0132
THR 250
0.0162
SER 251
0.0159
GLY 252
0.0188
THR 253
0.0179
GLY 254
0.0280
ALA 255
0.0273
SER 256
0.0076
VAL 257
0.0046
THR 258
0.0155
ALA 259
0.0228
SER 260
0.0266
ASP 261
0.0222
ILE 262
0.0222
GLU 263
0.0259
LEU 264
0.0284
ILE 265
0.0235
GLU 266
0.0113
GLY 267
0.0093
ILE 268
0.0096
ASN 269
0.0160
SER 270
0.0237
THR 271
0.0349
ALA 272
0.0281
GLY 273
0.0254
ASN 274
0.0186
ALA 275
0.0210
GLY 276
0.0666
GLU 277
0.0358
ALA 278
0.0135
THR 279
0.0230
VAL 280
0.0222
ASP 281
0.0299
VAL 282
0.0282
LEU 283
0.0320
ALA 284
0.0242
HIS 285
0.0201
LEU 286
0.0198
TRP 287
0.0158
TYR 288
0.0180
PHE 289
0.0200
PHE 290
0.0234
ALA 291
0.0095
ILE 292
0.0052
SER 293
0.0047
GLU 294
0.0066
CYS 295
0.0094
LEU 296
0.0070
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.