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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 = 0.1011
ALA 12
0.1011
THR 13
0.0303
LEU 14
0.0150
LYS 15
0.0164
VAL 16
0.0142
ILE 17
0.0105
GLY 18
0.0107
VAL 19
0.0101
GLY 20
0.0169
GLY 21
0.0198
GLY 22
0.0168
GLY 23
0.0146
ASN 24
0.0173
ASN 25
0.0205
ALA 26
0.0164
VAL 27
0.0138
ASN 28
0.0195
ARG 29
0.0200
ILE 31
0.0122
ASP 32
0.0287
ASN 37
0.1003
VAL 38
0.0141
GLU 39
0.0112
PHE 40
0.0085
ILE 41
0.0068
ALA 42
0.0077
ILE 43
0.0085
ASN 44
0.0128
THR 45
0.0120
ASP 46
0.0175
GLY 47
0.0238
GLN 48
0.0054
ALA 49
0.0137
LEU 50
0.0141
ASN 51
0.0220
LEU 52
0.0265
SER 53
0.0160
LYS 54
0.0110
ALA 55
0.0106
GLU 56
0.0169
SER 57
0.0102
LYS 58
0.0120
ILE 59
0.0118
GLN 60
0.0093
ILE 61
0.0019
GLY 62
0.0035
GLU 63
0.0155
LYS 64
0.0072
LEU 65
0.0128
THR 66
0.0189
ARG 67
0.0188
GLY 68
0.0284
LEU 69
0.0080
GLY 70
0.0121
ALA 71
0.0295
GLY 72
0.0147
ALA 73
0.0172
ASN 74
0.0169
PRO 75
0.0151
GLU 76
0.0077
ILE 77
0.0100
GLY 78
0.0049
LYS 79
0.0078
LYS 80
0.0141
ALA 81
0.0057
ALA 82
0.0078
GLU 83
0.0115
GLU 84
0.0103
SER 85
0.0105
ARG 86
0.0152
GLU 87
0.0198
GLN 88
0.0189
ILE 89
0.0202
GLU 90
0.0200
ASP 91
0.0182
ALA 92
0.0173
ILE 93
0.0147
GLN 94
0.0311
GLY 95
0.0436
ALA 96
0.0203
ASP 97
0.0584
VAL 99
0.0125
PHE 100
0.0138
VAL 101
0.0093
THR 102
0.0047
SER 103
0.0060
GLY 104
0.0078
GLY 106
0.0198
GLY 107
0.0268
GLY 108
0.0284
THR 109
0.0168
GLY 110
0.0086
THR 111
0.0094
GLY 112
0.0048
ALA 113
0.0035
ALA 114
0.0096
PRO 115
0.0103
VAL 116
0.0122
VAL 117
0.0132
ALA 118
0.0146
LYS 119
0.0100
ILE 120
0.0142
ALA 121
0.0137
LYS 122
0.0064
GLU 123
0.0111
GLY 125
0.0086
ALA 126
0.0039
LEU 127
0.0058
THR 128
0.0067
VAL 129
0.0097
GLY 130
0.0081
VAL 131
0.0093
VAL 132
0.0110
THR 133
0.0143
ARG 134
0.0147
PRO 135
0.0055
PHE 136
0.0027
SER 137
0.0171
PHE 138
0.0157
GLU 139
0.0341
THR 145
0.0158
GLN 146
0.0081
ALA 147
0.0158
ALA 148
0.0127
ALA 149
0.0138
GLY 150
0.0170
VAL 151
0.0178
GLU 152
0.0150
ALA 153
0.0297
LYS 155
0.0205
ALA 156
0.0228
ALA 157
0.0156
VAL 158
0.0114
ASP 159
0.0058
THR 160
0.0046
LEU 161
0.0124
ILE 162
0.0191
VAL 163
0.0215
ILE 164
0.0179
PRO 165
0.0181
ASN 166
0.0092
ASP 167
0.0277
ARG 168
0.0130
LEU 169
0.0134
LEU 170
0.0162
ASP 171
0.0167
ILE 172
0.0199
VAL 173
0.0110
ASP 174
0.0070
LYS 175
0.0208
SER 176
0.0173
THR 177
0.0101
PRO 178
0.0078
GLU 181
0.0111
ALA 182
0.0132
PHE 183
0.0072
LYS 184
0.0049
GLU 185
0.0045
ALA 186
0.0053
ASP 187
0.0102
ASN 188
0.0092
VAL 189
0.0083
LEU 190
0.0076
ARG 191
0.0130
GLN 192
0.0250
GLY 193
0.0057
VAL 194
0.0073
GLN 195
0.0162
GLY 196
0.0132
ILE 197
0.0090
SER 198
0.0109
ASP 199
0.0111
LEU 200
0.0058
ILE 201
0.0112
ALA 202
0.0187
VAL 203
0.0217
SER 204
0.0191
GLY 205
0.0151
GLU 206
0.0150
VAL 207
0.0264
ASN 208
0.0296
LEU 209
0.0175
ASP 210
0.0214
PHE 211
0.0160
ALA 212
0.0135
ASP 213
0.0130
VAL 214
0.0113
LYS 215
0.0157
THR 216
0.0126
ILE 217
0.0086
SER 219
0.0226
ASN 220
0.0207
GLN 221
0.0148
GLY 222
0.0114
SER 223
0.0053
ALA 224
0.0049
LEU 225
0.0081
GLY 227
0.0218
ILE 228
0.0201
GLY 229
0.0161
VAL 230
0.0068
SER 231
0.0086
SER 232
0.0069
GLY 233
0.0393
GLU 234
0.0237
ASN 235
0.0145
ARG 236
0.0052
ALA 237
0.0121
VAL 238
0.0101
GLU 239
0.0159
ALA 240
0.0135
ALA 241
0.0245
LYS 242
0.0301
LYS 243
0.0186
ALA 244
0.0241
ILE 245
0.0296
SER 246
0.0228
SER 247
0.0011
PRO 248
0.0144
LEU 249
0.0059
LEU 250
0.0041
GLU 251
0.0191
THR 252
0.0205
SER 253
0.0123
ILE 254
0.0069
VAL 255
0.0136
GLY 256
0.0221
ALA 257
0.0175
GLN 258
0.0237
GLY 259
0.0114
VAL 260
0.0140
LEU 261
0.0159
ASN 263
0.0138
ILE 264
0.0152
THR 265
0.0162
GLY 266
0.0150
GLY 267
0.0115
GLU 268
0.0239
SER 269
0.0155
LEU 270
0.0220
SER 271
0.0246
LEU 272
0.0124
PHE 273
0.0297
GLU 274
0.0300
ALA 275
0.0229
GLN 276
0.0157
GLU 277
0.0174
ALA 278
0.0102
ALA 279
0.0145
ASP 280
0.0141
ILE 281
0.0285
VAL 282
0.0332
GLN 283
0.0175
ASP 284
0.0335
ALA 285
0.0285
ALA 286
0.0170
ASP 287
0.0198
GLU 288
0.0182
ASP 289
0.0138
VAL 290
0.0163
ASN 291
0.0385
ILE 293
0.0279
PHE 294
0.0181
GLY 295
0.0221
THR 296
0.0227
VAL 297
0.0255
ILE 298
0.0174
ASN 299
0.0244
PRO 300
0.0312
GLU 301
0.0199
LEU 302
0.0077
GLN 303
0.0049
ASP 304
0.0028
GLU 305
0.0095
ILE 306
0.0101
VAL 307
0.0068
VAL 308
0.0104
THR 309
0.0168
VAL 310
0.0217
ILE 311
0.0109
ALA 312
0.0072
THR 313
0.0116
GLY 314
0.0141
PHE 315
0.0123
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.