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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 = 0.0657
ALA 12
0.0657
THR 13
0.0361
LEU 14
0.0095
LYS 15
0.0071
VAL 16
0.0091
ILE 17
0.0083
GLY 18
0.0063
VAL 19
0.0019
GLY 20
0.0028
GLY 21
0.0037
GLY 22
0.0073
GLY 23
0.0068
ASN 24
0.0055
ASN 25
0.0082
ALA 26
0.0137
VAL 27
0.0129
ASN 28
0.0119
ARG 29
0.0160
ILE 31
0.0220
ASP 32
0.0234
ASN 37
0.0228
VAL 38
0.0120
GLU 39
0.0119
PHE 40
0.0149
ILE 41
0.0060
ALA 42
0.0046
ILE 43
0.0035
ASN 44
0.0036
THR 45
0.0066
ASP 46
0.0065
GLY 47
0.0014
GLN 48
0.0111
ALA 49
0.0080
LEU 50
0.0076
ASN 51
0.0116
LEU 52
0.0114
SER 53
0.0046
LYS 54
0.0091
ALA 55
0.0131
GLU 56
0.0179
SER 57
0.0134
LYS 58
0.0090
ILE 59
0.0028
GLN 60
0.0034
ILE 61
0.0070
GLY 62
0.0067
GLU 63
0.0079
LYS 64
0.0105
LEU 65
0.0080
THR 66
0.0039
ARG 67
0.0054
GLY 68
0.0086
LEU 69
0.0033
GLY 70
0.0215
ALA 71
0.0467
GLY 72
0.0384
ALA 73
0.0174
ASN 74
0.0144
PRO 75
0.0050
GLU 76
0.0051
ILE 77
0.0048
GLY 78
0.0091
LYS 79
0.0091
LYS 80
0.0090
ALA 81
0.0089
ALA 82
0.0097
GLU 83
0.0102
GLU 84
0.0126
SER 85
0.0142
ARG 86
0.0119
GLU 87
0.0241
GLN 88
0.0166
ILE 89
0.0146
GLU 90
0.0198
ASP 91
0.0146
ALA 92
0.0123
ILE 93
0.0170
GLN 94
0.0410
GLY 95
0.0453
ALA 96
0.0173
ASP 97
0.0068
VAL 99
0.0122
PHE 100
0.0122
VAL 101
0.0091
THR 102
0.0090
SER 103
0.0050
GLY 104
0.0083
GLY 106
0.0095
GLY 107
0.0099
GLY 108
0.0141
THR 109
0.0121
GLY 110
0.0096
THR 111
0.0103
GLY 112
0.0097
ALA 113
0.0089
ALA 114
0.0065
PRO 115
0.0101
VAL 116
0.0110
VAL 117
0.0047
ALA 118
0.0032
LYS 119
0.0167
ILE 120
0.0144
ALA 121
0.0158
LYS 122
0.0260
GLU 123
0.0485
GLY 125
0.0372
ALA 126
0.0297
LEU 127
0.0217
THR 128
0.0149
VAL 129
0.0163
GLY 130
0.0153
VAL 131
0.0128
VAL 132
0.0135
THR 133
0.0201
ARG 134
0.0112
PRO 135
0.0134
PHE 136
0.0122
SER 137
0.0160
PHE 138
0.0107
GLU 139
0.0261
THR 145
0.0401
GLN 146
0.0223
ALA 147
0.0208
ALA 148
0.0185
ALA 149
0.0136
GLY 150
0.0164
VAL 151
0.0157
GLU 152
0.0137
ALA 153
0.0203
LYS 155
0.0178
ALA 156
0.0178
ALA 157
0.0131
VAL 158
0.0029
ASP 159
0.0108
THR 160
0.0167
LEU 161
0.0140
ILE 162
0.0168
VAL 163
0.0159
ILE 164
0.0145
PRO 165
0.0199
ASN 166
0.0224
ASP 167
0.0263
ARG 168
0.0169
LEU 169
0.0166
LEU 170
0.0102
ASP 171
0.0056
ILE 172
0.0067
VAL 173
0.0072
ASP 174
0.0133
LYS 175
0.0136
SER 176
0.0154
THR 177
0.0183
PRO 178
0.0099
GLU 181
0.0092
ALA 182
0.0091
PHE 183
0.0203
LYS 184
0.0206
GLU 185
0.0212
ALA 186
0.0228
ASP 187
0.0250
ASN 188
0.0243
VAL 189
0.0175
LEU 190
0.0157
ARG 191
0.0156
GLN 192
0.0246
GLY 193
0.0129
VAL 194
0.0106
GLN 195
0.0190
GLY 196
0.0252
ILE 197
0.0202
SER 198
0.0308
ASP 199
0.0251
LEU 200
0.0242
ILE 201
0.0133
ALA 202
0.0168
VAL 203
0.0128
SER 204
0.0089
GLY 205
0.0083
GLU 206
0.0121
VAL 207
0.0180
ASN 208
0.0238
LEU 209
0.0211
ASP 210
0.0228
PHE 211
0.0163
ALA 212
0.0194
ASP 213
0.0142
VAL 214
0.0085
LYS 215
0.0145
THR 216
0.0155
ILE 217
0.0115
SER 219
0.0211
ASN 220
0.0555
GLN 221
0.0312
GLY 222
0.0332
SER 223
0.0236
ALA 224
0.0193
LEU 225
0.0108
GLY 227
0.0114
ILE 228
0.0101
GLY 229
0.0128
VAL 230
0.0121
SER 231
0.0202
SER 232
0.0230
GLY 233
0.0319
GLU 234
0.0301
ASN 235
0.0368
ARG 236
0.0228
ALA 237
0.0063
VAL 238
0.0081
GLU 239
0.0216
ALA 240
0.0123
ALA 241
0.0032
LYS 242
0.0111
LYS 243
0.0128
ALA 244
0.0107
ILE 245
0.0071
SER 246
0.0054
SER 247
0.0072
PRO 248
0.0076
LEU 249
0.0102
LEU 250
0.0100
GLU 251
0.0097
THR 252
0.0108
SER 253
0.0139
ILE 254
0.0166
VAL 255
0.0234
GLY 256
0.0246
ALA 257
0.0242
GLN 258
0.0352
GLY 259
0.0255
VAL 260
0.0202
LEU 261
0.0093
ASN 263
0.0056
ILE 264
0.0062
THR 265
0.0065
GLY 266
0.0109
GLY 267
0.0188
GLU 268
0.0380
SER 269
0.0257
LEU 270
0.0153
SER 271
0.0296
LEU 272
0.0441
PHE 273
0.0648
GLU 274
0.0250
ALA 275
0.0054
GLN 276
0.0168
GLU 277
0.0234
ALA 278
0.0171
ALA 279
0.0232
ASP 280
0.0262
ILE 281
0.0139
VAL 282
0.0193
GLN 283
0.0231
ASP 284
0.0111
ALA 285
0.0225
ALA 286
0.0264
ASP 287
0.0264
GLU 288
0.0185
ASP 289
0.0634
VAL 290
0.0138
ASN 291
0.0413
ILE 293
0.0185
PHE 294
0.0121
GLY 295
0.0122
THR 296
0.0092
VAL 297
0.0082
ILE 298
0.0111
ASN 299
0.0283
PRO 300
0.0372
GLU 301
0.0341
LEU 302
0.0204
GLN 303
0.0237
ASP 304
0.0112
GLU 305
0.0063
ILE 306
0.0065
VAL 307
0.0044
VAL 308
0.0053
THR 309
0.0056
VAL 310
0.0055
ILE 311
0.0080
ALA 312
0.0068
THR 313
0.0118
GLY 314
0.0201
PHE 315
0.0165
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.