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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 = 0.0510
SER 28
0.0231
VAL 29
0.0198
SER 30
0.0098
THR 31
0.0307
SER 32
0.0109
THR 33
0.0123
LEU 34
0.0227
ASP 35
0.0179
GLU 36
0.0133
LEU 37
0.0080
GLN 38
0.0073
LEU 39
0.0074
PHE 40
0.0097
ALA 41
0.0120
GLN 42
0.0113
TRP 43
0.0122
SER 44
0.0153
ALA 45
0.0141
ALA 46
0.0139
ALA 47
0.0149
TYR 48
0.0101
CYS 49
0.0080
SER 50
0.0182
ASN 51
0.0269
ASN 52
0.0136
ILE 53
0.0078
ASP 54
0.0194
SER 55
0.0171
ASP 56
0.0106
ASP 57
0.0190
SER 58
0.0173
ASN 59
0.0148
VAL 60
0.0088
THR 61
0.0094
CYS 62
0.0153
THR 63
0.0211
ALA 64
0.0272
ASP 65
0.0272
ALA 66
0.0170
CYS 67
0.0180
PRO 68
0.0234
SER 69
0.0188
VAL 70
0.0157
GLU 71
0.0150
GLU 72
0.0161
ALA 73
0.0203
SER 74
0.0151
THR 75
0.0108
LYS 76
0.0087
MET 77
0.0082
LEU 78
0.0134
LEU 79
0.0150
GLU 80
0.0120
PHE 81
0.0082
ASP 82
0.0146
LEU 83
0.0150
THR 84
0.0233
ASN 85
0.0449
ASN 86
0.0161
PHE 87
0.0188
GLY 88
0.0207
GLY 89
0.0150
THR 90
0.0115
ALA 91
0.0104
GLY 92
0.0088
PHE 93
0.0079
LEU 94
0.0082
ALA 95
0.0093
ALA 96
0.0070
ASP 97
0.0056
ASN 98
0.0115
THR 99
0.0172
ASN 100
0.0131
LYS 101
0.0120
ARG 102
0.0130
LEU 103
0.0108
VAL 104
0.0093
VAL 105
0.0086
ALA 106
0.0101
PHE 107
0.0103
ARG 108
0.0092
GLY 109
0.0074
SER 110
0.0053
SER 111
0.0117
THR 112
0.0112
ILE 113
0.0085
LYS 114
0.0106
ASN 115
0.0077
TRP 116
0.0164
ILE 117
0.0162
ALA 118
0.0392
ASP 119
0.0130
LEU 120
0.0388
GLY 121
0.0283
PHE 122
0.0072
ILE 123
0.0401
LEU 124
0.0171
GLN 125
0.0224
ASP 126
0.0146
ASN 127
0.0148
ASP 128
0.0092
ASP 129
0.0303
LEU 130
0.0188
CYS 131
0.0090
THR 132
0.0486
GLY 133
0.0438
CYS 134
0.0056
LYS 135
0.0043
VAL 136
0.0123
HIS 137
0.0108
THR 138
0.0230
GLY 139
0.0235
PHE 140
0.0106
TRP 141
0.0091
LYS 142
0.0204
ALA 143
0.0226
TRP 144
0.0152
GLU 145
0.0132
ALA 146
0.0195
ALA 147
0.0249
ALA 148
0.0404
ASP 149
0.0327
ASN 150
0.0219
LEU 151
0.0178
THR 152
0.0204
SER 153
0.0204
LYS 154
0.0194
ILE 155
0.0127
LYS 156
0.0157
SER 157
0.0144
ALA 158
0.0234
MET 159
0.0173
SER 160
0.0101
THR 161
0.0293
TYR 162
0.0193
SER 163
0.0126
GLY 164
0.0207
TYR 165
0.0146
THR 166
0.0155
LEU 167
0.0054
TYR 168
0.0089
PHE 169
0.0025
THR 170
0.0094
GLY 171
0.0123
HIS 172
0.0113
SER 173
0.0077
LEU 174
0.0064
GLY 175
0.0100
GLY 176
0.0098
ALA 177
0.0082
LEU 178
0.0060
ALA 179
0.0031
THR 180
0.0105
LEU 181
0.0114
GLY 182
0.0175
ALA 183
0.0265
THR 184
0.0275
VAL 185
0.0265
LEU 186
0.0221
ARG 187
0.0244
ASN 188
0.0223
ASP 189
0.0510
GLY 190
0.0381
TYR 191
0.0396
SER 192
0.0309
VAL 193
0.0272
GLU 194
0.0154
LEU 195
0.0086
TYR 196
0.0079
THR 197
0.0129
TYR 198
0.0080
GLY 199
0.0058
CYS 200
0.0075
PRO 201
0.0056
ARG 202
0.0101
VAL 203
0.0104
GLY 204
0.0140
ASN 205
0.0143
TYR 206
0.0198
ALA 207
0.0226
LEU 208
0.0149
ALA 209
0.0136
GLU 210
0.0265
HIS 211
0.0304
ILE 212
0.0141
THR 213
0.0161
SER 214
0.0504
GLN 215
0.0392
GLY 216
0.0277
SER 217
0.0265
GLY 218
0.0310
ALA 219
0.0293
ASN 220
0.0195
PHE 221
0.0174
ARG 222
0.0165
VAL 223
0.0130
THR 224
0.0083
HIS 225
0.0103
LEU 226
0.0213
ASN 227
0.0201
ASP 228
0.0142
ILE 229
0.0155
VAL 230
0.0028
PRO 231
0.0035
ARG 232
0.0070
LEU 233
0.0071
PRO 234
0.0155
PRO 235
0.0192
MET 236
0.0291
ASP 237
0.0435
PHE 238
0.0350
GLY 239
0.0305
PHE 240
0.0156
SER 241
0.0180
GLN 242
0.0159
PRO 243
0.0159
SER 244
0.0229
PRO 245
0.0264
GLU 246
0.0180
TYR 247
0.0144
TRP 248
0.0128
ILE 249
0.0166
THR 250
0.0259
SER 251
0.0224
GLY 252
0.0164
THR 253
0.0151
GLY 254
0.0383
ALA 255
0.0330
SER 256
0.0313
VAL 257
0.0161
THR 258
0.0208
ALA 259
0.0202
SER 260
0.0306
ASP 261
0.0229
ILE 262
0.0125
GLU 263
0.0119
LEU 264
0.0139
ILE 265
0.0151
GLU 266
0.0240
GLY 267
0.0227
ILE 268
0.0164
ASN 269
0.0231
SER 270
0.0359
THR 271
0.0431
ALA 272
0.0310
GLY 273
0.0109
ASN 274
0.0067
ALA 275
0.0092
GLY 276
0.0064
GLU 277
0.0081
ALA 278
0.0171
THR 279
0.0187
VAL 280
0.0364
ASP 281
0.0305
VAL 282
0.0108
LEU 283
0.0269
ALA 284
0.0158
HIS 285
0.0146
LEU 286
0.0262
TRP 287
0.0151
TYR 288
0.0041
PHE 289
0.0042
PHE 290
0.0113
ALA 291
0.0179
ILE 292
0.0133
SER 293
0.0169
GLU 294
0.0272
CYS 295
0.0055
LEU 296
0.0122
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.