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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 = 0.0724
ALA 1
0.0141
ALA 2
0.0106
SER 3
0.0068
GLY 4
0.0087
VAL 5
0.0063
ALA 6
0.0039
THR 7
0.0120
ASN 8
0.0129
THR 9
0.0109
PRO 10
0.0093
THR 11
0.0155
ALA 12
0.0259
ASN 13
0.0161
ASP 14
0.0144
GLU 15
0.0298
GLU 16
0.0260
TYR 17
0.0154
ILE 18
0.0149
THR 19
0.0113
PRO 20
0.0119
VAL 21
0.0133
THR 22
0.0125
ILE 23
0.0143
GLY 24
0.0091
GLY 25
0.0060
THR 26
0.0131
THR 27
0.0054
LEU 28
0.0095
ASN 29
0.0088
LEU 30
0.0107
ASN 31
0.0101
PHE 32
0.0110
ASP 33
0.0058
THR 34
0.0062
GLY 35
0.0067
SER 36
0.0116
ALA 37
0.0117
ASP 38
0.0121
LEU 39
0.0096
TRP 40
0.0102
VAL 41
0.0111
PHE 42
0.0127
SER 43
0.0233
THR 44
0.0211
GLU 45
0.0171
LEU 46
0.0164
PRO 47
0.0283
ALA 48
0.0524
SER 49
0.0617
GLN 50
0.0301
GLN 51
0.0185
SER 52
0.0230
GLY 53
0.0268
HIS 54
0.0204
SER 55
0.0167
VAL 56
0.0202
TYR 57
0.0260
ASN 58
0.0296
PRO 59
0.0273
SER 60
0.0335
ALA 61
0.0378
THR 62
0.0203
GLY 63
0.0164
LYS 64
0.0115
GLU 65
0.0124
LEU 66
0.0078
SER 67
0.0350
GLY 68
0.0210
TYR 69
0.0095
THR 70
0.0096
TRP 71
0.0078
SER 72
0.0110
ILE 73
0.0274
SER 74
0.0258
TYR 75
0.0513
GLY 76
0.0724
ASP 77
0.0535
GLY 78
0.0645
SER 79
0.0090
SER 80
0.0219
ALA 81
0.0207
SER 82
0.0155
GLY 83
0.0098
ASN 84
0.0096
VAL 85
0.0131
PHE 86
0.0127
THR 87
0.0196
ASP 88
0.0176
SER 89
0.0319
VAL 90
0.0265
THR 91
0.0211
VAL 92
0.0131
GLY 93
0.0093
GLY 94
0.0183
VAL 95
0.0140
THR 96
0.0240
ALA 97
0.0174
HIS 98
0.0423
GLY 99
0.0303
GLN 100
0.0232
ALA 101
0.0140
VAL 102
0.0116
GLN 103
0.0061
ALA 104
0.0091
ALA 105
0.0167
GLN 106
0.0168
GLN 107
0.0281
ILE 108
0.0308
SER 109
0.0345
ALA 110
0.0312
GLN 111
0.0127
PHE 112
0.0217
GLN 113
0.0365
GLN 114
0.0347
ASP 115
0.0246
THR 116
0.0243
ASN 117
0.0216
ASN 118
0.0119
ASP 119
0.0094
GLY 120
0.0052
LEU 121
0.0117
LEU 122
0.0105
GLY 123
0.0116
LEU 124
0.0121
ALA 125
0.0108
PHE 126
0.0164
SER 127
0.0192
SER 128
0.0347
ILE 129
0.0266
ASN 130
0.0168
THR 131
0.0122
VAL 132
0.0055
GLN 133
0.0097
PRO 134
0.0183
GLN 135
0.0149
SER 136
0.0076
GLN 137
0.0064
THR 138
0.0056
THR 139
0.0123
PHE 140
0.0112
PHE 141
0.0156
ASP 142
0.0146
THR 143
0.0140
VAL 144
0.0109
LYS 145
0.0142
SER 146
0.0140
SER 147
0.0144
LEU 148
0.0114
ALA 149
0.0135
GLN 150
0.0162
PRO 151
0.0143
LEU 152
0.0192
PHE 153
0.0164
ALA 154
0.0215
VAL 155
0.0124
ALA 156
0.0083
LEU 157
0.0137
LYS 158
0.0137
HIS 159
0.0179
GLN 160
0.0106
GLN 161
0.0160
PRO 162
0.0132
GLY 163
0.0091
VAL 164
0.0049
TYR 165
0.0082
ASP 166
0.0107
PHE 167
0.0121
GLY 168
0.0127
PHE 169
0.0209
ILE 170
0.0259
ASP 171
0.0304
SER 172
0.0295
SER 173
0.0222
LYS 174
0.0173
TYR 175
0.0188
THR 176
0.0116
GLY 177
0.0256
SER 178
0.0339
LEU 179
0.0197
THR 180
0.0170
TYR 181
0.0130
THR 182
0.0119
GLY 183
0.0113
VAL 184
0.0167
ASP 185
0.0345
ASN 186
0.0196
SER 187
0.0144
GLN 188
0.0195
GLY 189
0.0114
PHE 190
0.0065
TRP 191
0.0115
SER 192
0.0138
PHE 193
0.0142
ASN 194
0.0161
VAL 195
0.0113
ASP 196
0.0104
SER 197
0.0041
TYR 198
0.0081
THR 199
0.0099
ALA 200
0.0140
GLY 201
0.0148
SER 202
0.0144
GLN 203
0.0177
SER 204
0.0234
GLY 205
0.0214
ASP 206
0.0073
GLY 207
0.0077
PHE 208
0.0115
SER 209
0.0143
GLY 210
0.0122
ILE 211
0.0086
ALA 212
0.0084
ASP 213
0.0104
THR 214
0.0092
GLY 215
0.0146
THR 216
0.0176
THR 217
0.0210
LEU 218
0.0143
LEU 219
0.0078
LEU 220
0.0080
LEU 221
0.0048
ASP 222
0.0060
ASP 223
0.0117
SER 224
0.0114
VAL 225
0.0110
VAL 226
0.0107
SER 227
0.0170
GLN 228
0.0167
TYR 229
0.0139
TYR 230
0.0137
SER 231
0.0182
GLN 232
0.0191
VAL 233
0.0147
SER 234
0.0160
GLY 235
0.0103
ALA 236
0.0018
GLN 237
0.0171
GLN 238
0.0217
ASP 239
0.0273
SER 240
0.0382
ASN 241
0.0382
ALA 242
0.0169
GLY 243
0.0331
GLY 244
0.0217
TYR 245
0.0128
VAL 246
0.0096
PHE 247
0.0152
ASP 248
0.0216
CYS 249
0.0292
SER 250
0.0538
THR 251
0.0224
ASN 252
0.0237
LEU 253
0.0161
PRO 254
0.0172
ASP 255
0.0105
PHE 256
0.0102
SER 257
0.0047
VAL 258
0.0075
SER 259
0.0158
ILE 260
0.0183
SER 261
0.0300
GLY 262
0.0311
TYR 263
0.0259
THR 264
0.0231
ALA 265
0.0164
THR 266
0.0159
VAL 267
0.0157
PRO 268
0.0182
GLY 269
0.0191
SER 270
0.0167
LEU 271
0.0135
ILE 272
0.0132
ASN 273
0.0053
TYR 274
0.0074
GLY 275
0.0111
PRO 276
0.0137
SER 277
0.0140
GLY 278
0.0101
ASP 279
0.0135
GLY 280
0.0303
SER 281
0.0238
THR 282
0.0138
CYS 283
0.0103
LEU 284
0.0087
GLY 285
0.0070
GLY 286
0.0038
ILE 287
0.0077
GLN 288
0.0037
SER 289
0.0072
ASN 290
0.0064
SER 291
0.0514
GLY 292
0.0359
ILE 293
0.0279
GLY 294
0.0340
PHE 295
0.0107
SER 296
0.0087
ILE 297
0.0109
PHE 298
0.0144
GLY 299
0.0170
ASP 300
0.0153
ILE 301
0.0101
PHE 302
0.0107
LEU 303
0.0107
LYS 304
0.0096
SER 305
0.0107
GLN 306
0.0089
TYR 307
0.0200
VAL 308
0.0215
VAL 309
0.0192
PHE 310
0.0153
ASP 311
0.0139
SER 312
0.0077
ASP 313
0.0452
GLY 314
0.0196
PRO 315
0.0157
GLN 316
0.0071
LEU 317
0.0111
GLY 318
0.0200
PHE 319
0.0155
ALA 320
0.0165
PRO 321
0.0102
GLN 322
0.0089
ALA 323
0.0062
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.