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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 = 0.0780
SER 28
0.0206
VAL 29
0.0192
SER 30
0.0241
THR 31
0.0369
SER 32
0.0346
THR 33
0.0224
LEU 34
0.0097
ASP 35
0.0243
GLU 36
0.0187
LEU 37
0.0149
GLN 38
0.0158
LEU 39
0.0148
PHE 40
0.0116
ALA 41
0.0167
GLN 42
0.0221
TRP 43
0.0195
SER 44
0.0133
ALA 45
0.0131
ALA 46
0.0119
ALA 47
0.0065
TYR 48
0.0039
CYS 49
0.0069
SER 50
0.0412
ASN 51
0.0389
ASN 52
0.0160
ILE 53
0.0145
ASP 54
0.0372
SER 55
0.0200
ASP 56
0.0219
ASP 57
0.0135
SER 58
0.0082
ASN 59
0.0121
VAL 60
0.0157
THR 61
0.0143
CYS 62
0.0111
THR 63
0.0132
ALA 64
0.0409
ASP 65
0.0262
ALA 66
0.0235
CYS 67
0.0299
PRO 68
0.0448
SER 69
0.0272
VAL 70
0.0253
GLU 71
0.0278
GLU 72
0.0501
ALA 73
0.0279
SER 74
0.0170
THR 75
0.0163
LYS 76
0.0081
MET 77
0.0097
LEU 78
0.0089
LEU 79
0.0113
GLU 80
0.0114
PHE 81
0.0138
ASP 82
0.0209
LEU 83
0.0183
THR 84
0.0313
ASN 85
0.0075
ASN 86
0.0259
PHE 87
0.0311
GLY 88
0.0299
GLY 89
0.0160
THR 90
0.0180
ALA 91
0.0061
GLY 92
0.0046
PHE 93
0.0062
LEU 94
0.0089
ALA 95
0.0122
ALA 96
0.0150
ASP 97
0.0081
ASN 98
0.0201
THR 99
0.0325
ASN 100
0.0289
LYS 101
0.0276
ARG 102
0.0212
LEU 103
0.0212
VAL 104
0.0160
VAL 105
0.0138
ALA 106
0.0138
PHE 107
0.0166
ARG 108
0.0082
GLY 109
0.0078
SER 110
0.0209
SER 111
0.0197
THR 112
0.0127
ILE 113
0.0120
LYS 114
0.0242
ASN 115
0.0307
TRP 116
0.0193
ILE 117
0.0231
ALA 118
0.0353
ASP 119
0.0234
LEU 120
0.0183
GLY 121
0.0139
PHE 122
0.0137
ILE 123
0.0128
LEU 124
0.0164
GLN 125
0.0179
ASP 126
0.0144
ASN 127
0.0121
ASP 128
0.0217
ASP 129
0.0266
LEU 130
0.0128
CYS 131
0.0079
THR 132
0.0307
GLY 133
0.0180
CYS 134
0.0048
LYS 135
0.0104
VAL 136
0.0086
HIS 137
0.0082
THR 138
0.0097
GLY 139
0.0150
PHE 140
0.0095
TRP 141
0.0078
LYS 142
0.0132
ALA 143
0.0250
TRP 144
0.0285
GLU 145
0.0318
ALA 146
0.0418
ALA 147
0.0418
ALA 148
0.0487
ASP 149
0.0344
ASN 150
0.0168
LEU 151
0.0193
THR 152
0.0105
SER 153
0.0274
LYS 154
0.0284
ILE 155
0.0219
LYS 156
0.0360
SER 157
0.0560
ALA 158
0.0232
MET 159
0.0093
SER 160
0.0443
THR 161
0.0067
TYR 162
0.0283
SER 163
0.0432
GLY 164
0.0338
TYR 165
0.0337
THR 166
0.0266
LEU 167
0.0265
TYR 168
0.0143
PHE 169
0.0141
THR 170
0.0118
GLY 171
0.0129
HIS 172
0.0067
SER 173
0.0100
LEU 174
0.0157
GLY 175
0.0144
GLY 176
0.0103
ALA 177
0.0105
LEU 178
0.0177
ALA 179
0.0128
THR 180
0.0072
LEU 181
0.0061
GLY 182
0.0107
ALA 183
0.0057
THR 184
0.0074
VAL 185
0.0097
LEU 186
0.0106
ARG 187
0.0119
ASN 188
0.0197
ASP 189
0.0127
GLY 190
0.0171
TYR 191
0.0089
SER 192
0.0200
VAL 193
0.0168
GLU 194
0.0083
LEU 195
0.0014
TYR 196
0.0078
THR 197
0.0086
TYR 198
0.0086
GLY 199
0.0105
CYS 200
0.0076
PRO 201
0.0077
ARG 202
0.0053
VAL 203
0.0055
GLY 204
0.0077
ASN 205
0.0069
TYR 206
0.0065
ALA 207
0.0049
LEU 208
0.0060
ALA 209
0.0101
GLU 210
0.0111
HIS 211
0.0125
ILE 212
0.0175
THR 213
0.0209
SER 214
0.0407
GLN 215
0.0322
GLY 216
0.0234
SER 217
0.0159
GLY 218
0.0185
ALA 219
0.0166
ASN 220
0.0152
PHE 221
0.0161
ARG 222
0.0150
VAL 223
0.0126
THR 224
0.0079
HIS 225
0.0068
LEU 226
0.0109
ASN 227
0.0020
ASP 228
0.0075
ILE 229
0.0131
VAL 230
0.0094
PRO 231
0.0074
ARG 232
0.0068
LEU 233
0.0100
PRO 234
0.0092
PRO 235
0.0071
MET 236
0.0092
ASP 237
0.0302
PHE 238
0.0065
GLY 239
0.0062
PHE 240
0.0060
SER 241
0.0095
GLN 242
0.0127
PRO 243
0.0113
SER 244
0.0174
PRO 245
0.0184
GLU 246
0.0068
TYR 247
0.0129
TRP 248
0.0115
ILE 249
0.0164
THR 250
0.0165
SER 251
0.0170
GLY 252
0.0119
THR 253
0.0162
GLY 254
0.0195
ALA 255
0.0196
SER 256
0.0094
VAL 257
0.0068
THR 258
0.0101
ALA 259
0.0118
SER 260
0.0146
ASP 261
0.0145
ILE 262
0.0129
GLU 263
0.0086
LEU 264
0.0081
ILE 265
0.0124
GLU 266
0.0397
GLY 267
0.0418
ILE 268
0.0080
ASN 269
0.0134
SER 270
0.0249
THR 271
0.0283
ALA 272
0.0306
GLY 273
0.0171
ASN 274
0.0119
ALA 275
0.0153
GLY 276
0.0780
GLU 277
0.0149
ALA 278
0.0296
THR 279
0.0218
VAL 280
0.0199
ASP 281
0.0240
VAL 282
0.0188
LEU 283
0.0217
ALA 284
0.0115
HIS 285
0.0085
LEU 286
0.0092
TRP 287
0.0071
TYR 288
0.0038
PHE 289
0.0052
PHE 290
0.0062
ALA 291
0.0023
ILE 292
0.0049
SER 293
0.0057
GLU 294
0.0123
CYS 295
0.0087
LEU 296
0.0101
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.