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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 = 0.0727
ALA 12
0.0727
THR 13
0.0246
LEU 14
0.0149
LYS 15
0.0159
VAL 16
0.0072
ILE 17
0.0050
GLY 18
0.0038
VAL 19
0.0061
GLY 20
0.0109
GLY 21
0.0118
GLY 22
0.0100
GLY 23
0.0065
ASN 24
0.0071
ASN 25
0.0152
ALA 26
0.0116
VAL 27
0.0113
ASN 28
0.0138
ARG 29
0.0127
ILE 31
0.0216
ASP 32
0.0281
ASN 37
0.0191
VAL 38
0.0143
GLU 39
0.0051
PHE 40
0.0056
ILE 41
0.0051
ALA 42
0.0052
ILE 43
0.0063
ASN 44
0.0050
THR 45
0.0106
ASP 46
0.0147
GLY 47
0.0180
GLN 48
0.0146
ALA 49
0.0076
LEU 50
0.0049
ASN 51
0.0099
LEU 52
0.0114
SER 53
0.0070
LYS 54
0.0065
ALA 55
0.0110
GLU 56
0.0150
SER 57
0.0105
LYS 58
0.0089
ILE 59
0.0059
GLN 60
0.0043
ILE 61
0.0082
GLY 62
0.0095
GLU 63
0.0144
LYS 64
0.0172
LEU 65
0.0130
THR 66
0.0133
ARG 67
0.0103
GLY 68
0.0062
LEU 69
0.0165
GLY 70
0.0070
ALA 71
0.0258
GLY 72
0.0266
ALA 73
0.0204
ASN 74
0.0094
PRO 75
0.0107
GLU 76
0.0147
ILE 77
0.0113
GLY 78
0.0123
LYS 79
0.0082
LYS 80
0.0027
ALA 81
0.0066
ALA 82
0.0115
GLU 83
0.0125
GLU 84
0.0091
SER 85
0.0119
ARG 86
0.0159
GLU 87
0.0251
GLN 88
0.0202
ILE 89
0.0160
GLU 90
0.0161
ASP 91
0.0095
ALA 92
0.0124
ILE 93
0.0149
GLN 94
0.0237
GLY 95
0.0540
ALA 96
0.0319
ASP 97
0.0434
VAL 99
0.0090
PHE 100
0.0114
VAL 101
0.0031
THR 102
0.0016
SER 103
0.0032
GLY 104
0.0014
GLY 106
0.0096
GLY 107
0.0050
GLY 108
0.0138
THR 109
0.0116
GLY 110
0.0086
THR 111
0.0046
GLY 112
0.0087
ALA 113
0.0074
ALA 114
0.0036
PRO 115
0.0030
VAL 116
0.0034
VAL 117
0.0047
ALA 118
0.0044
LYS 119
0.0049
ILE 120
0.0101
ALA 121
0.0151
LYS 122
0.0110
GLU 123
0.0149
GLY 125
0.0350
ALA 126
0.0220
LEU 127
0.0048
THR 128
0.0081
VAL 129
0.0057
GLY 130
0.0057
VAL 131
0.0037
VAL 132
0.0058
THR 133
0.0091
ARG 134
0.0127
PRO 135
0.0044
PHE 136
0.0030
SER 137
0.0153
PHE 138
0.0121
GLU 139
0.0312
THR 145
0.0291
GLN 146
0.0287
ALA 147
0.0190
ALA 148
0.0173
ALA 149
0.0214
GLY 150
0.0179
VAL 151
0.0097
GLU 152
0.0121
ALA 153
0.0123
LYS 155
0.0056
ALA 156
0.0134
ALA 157
0.0061
VAL 158
0.0055
ASP 159
0.0124
THR 160
0.0125
LEU 161
0.0027
ILE 162
0.0032
VAL 163
0.0092
ILE 164
0.0079
PRO 165
0.0158
ASN 166
0.0129
ASP 167
0.0262
ARG 168
0.0125
LEU 169
0.0048
LEU 170
0.0042
ASP 171
0.0097
ILE 172
0.0034
VAL 173
0.0181
ASP 174
0.0346
LYS 175
0.0249
SER 176
0.0074
THR 177
0.0087
PRO 178
0.0091
GLU 181
0.0130
ALA 182
0.0119
PHE 183
0.0208
LYS 184
0.0235
GLU 185
0.0197
ALA 186
0.0205
ASP 187
0.0375
ASN 188
0.0309
VAL 189
0.0208
LEU 190
0.0195
ARG 191
0.0136
GLN 192
0.0376
GLY 193
0.0385
VAL 194
0.0519
GLN 195
0.0475
GLY 196
0.0335
ILE 197
0.0226
SER 198
0.0170
ASP 199
0.0104
LEU 200
0.0074
ILE 201
0.0105
ALA 202
0.0112
VAL 203
0.0090
SER 204
0.0101
GLY 205
0.0119
GLU 206
0.0156
VAL 207
0.0132
ASN 208
0.0137
LEU 209
0.0195
ASP 210
0.0143
PHE 211
0.0110
ALA 212
0.0103
ASP 213
0.0097
VAL 214
0.0155
LYS 215
0.0222
THR 216
0.0275
ILE 217
0.0162
SER 219
0.0310
ASN 220
0.0100
GLN 221
0.0132
GLY 222
0.0189
SER 223
0.0161
ALA 224
0.0204
LEU 225
0.0256
GLY 227
0.0211
ILE 228
0.0147
GLY 229
0.0113
VAL 230
0.0033
SER 231
0.0110
SER 232
0.0139
GLY 233
0.0196
GLU 234
0.0114
ASN 235
0.0122
ARG 236
0.0133
ALA 237
0.0194
VAL 238
0.0184
GLU 239
0.0098
ALA 240
0.0111
ALA 241
0.0161
LYS 242
0.0116
LYS 243
0.0042
ALA 244
0.0103
ILE 245
0.0074
SER 246
0.0068
SER 247
0.0059
PRO 248
0.0029
LEU 249
0.0077
LEU 250
0.0096
GLU 251
0.0102
THR 252
0.0090
SER 253
0.0196
ILE 254
0.0127
VAL 255
0.0129
GLY 256
0.0171
ALA 257
0.0170
GLN 258
0.0318
GLY 259
0.0241
VAL 260
0.0292
LEU 261
0.0419
ASN 263
0.0261
ILE 264
0.0132
THR 265
0.0170
GLY 266
0.0155
GLY 267
0.0193
GLU 268
0.0071
SER 269
0.0097
LEU 270
0.0086
SER 271
0.0271
LEU 272
0.0165
PHE 273
0.0164
GLU 274
0.0072
ALA 275
0.0160
GLN 276
0.0214
GLU 277
0.0227
ALA 278
0.0222
ALA 279
0.0198
ASP 280
0.0269
ILE 281
0.0300
VAL 282
0.0182
GLN 283
0.0268
ASP 284
0.0238
ALA 285
0.0169
ALA 286
0.0092
ASP 287
0.0073
GLU 288
0.0192
ASP 289
0.0292
VAL 290
0.0333
ASN 291
0.0464
ILE 293
0.0436
PHE 294
0.0207
GLY 295
0.0304
THR 296
0.0198
VAL 297
0.0241
ILE 298
0.0211
ASN 299
0.0232
PRO 300
0.0209
GLU 301
0.0152
LEU 302
0.0119
GLN 303
0.0197
ASP 304
0.0097
GLU 305
0.0092
ILE 306
0.0075
VAL 307
0.0081
VAL 308
0.0132
THR 309
0.0200
VAL 310
0.0262
ILE 311
0.0319
ALA 312
0.0212
THR 313
0.0121
GLY 314
0.0481
PHE 315
0.0722
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.