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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 = 0.0663
ALA 12
0.0195
THR 13
0.0125
LEU 14
0.0054
LYS 15
0.0127
VAL 16
0.0095
ILE 17
0.0108
GLY 18
0.0086
VAL 19
0.0093
GLY 20
0.0093
GLY 21
0.0083
GLY 22
0.0098
GLY 23
0.0100
ASN 24
0.0112
ASN 25
0.0105
ALA 26
0.0079
VAL 27
0.0117
ASN 28
0.0115
ARG 29
0.0076
ILE 31
0.0323
ASP 32
0.0439
ASN 37
0.0663
VAL 38
0.0282
GLU 39
0.0284
PHE 40
0.0221
ILE 41
0.0142
ALA 42
0.0128
ILE 43
0.0114
ASN 44
0.0111
THR 45
0.0107
ASP 46
0.0056
GLY 47
0.0196
GLN 48
0.0288
ALA 49
0.0145
LEU 50
0.0152
ASN 51
0.0185
LEU 52
0.0266
SER 53
0.0165
LYS 54
0.0130
ALA 55
0.0150
GLU 56
0.0228
SER 57
0.0175
LYS 58
0.0174
ILE 59
0.0126
GLN 60
0.0116
ILE 61
0.0120
GLY 62
0.0118
GLU 63
0.0143
LYS 64
0.0136
LEU 65
0.0121
THR 66
0.0107
ARG 67
0.0144
GLY 68
0.0117
LEU 69
0.0096
GLY 70
0.0121
ALA 71
0.0496
GLY 72
0.0474
ALA 73
0.0250
ASN 74
0.0224
PRO 75
0.0103
GLU 76
0.0101
ILE 77
0.0121
GLY 78
0.0103
LYS 79
0.0100
LYS 80
0.0101
ALA 81
0.0117
ALA 82
0.0099
GLU 83
0.0117
GLU 84
0.0107
SER 85
0.0064
ARG 86
0.0135
GLU 87
0.0235
GLN 88
0.0158
ILE 89
0.0071
GLU 90
0.0160
ASP 91
0.0132
ALA 92
0.0073
ILE 93
0.0132
GLN 94
0.0205
GLY 95
0.0360
ALA 96
0.0148
ASP 97
0.0184
VAL 99
0.0058
PHE 100
0.0051
VAL 101
0.0068
THR 102
0.0072
SER 103
0.0070
GLY 104
0.0069
GLY 106
0.0094
GLY 107
0.0064
GLY 108
0.0145
THR 109
0.0112
GLY 110
0.0082
THR 111
0.0064
GLY 112
0.0078
ALA 113
0.0089
ALA 114
0.0085
PRO 115
0.0111
VAL 116
0.0135
VAL 117
0.0089
ALA 118
0.0104
LYS 119
0.0217
ILE 120
0.0202
ALA 121
0.0140
LYS 122
0.0199
GLU 123
0.0417
GLY 125
0.0329
ALA 126
0.0225
LEU 127
0.0116
THR 128
0.0043
VAL 129
0.0088
GLY 130
0.0102
VAL 131
0.0075
VAL 132
0.0079
THR 133
0.0101
ARG 134
0.0099
PRO 135
0.0099
PHE 136
0.0085
SER 137
0.0142
PHE 138
0.0128
GLU 139
0.0274
THR 145
0.0318
GLN 146
0.0203
ALA 147
0.0113
ALA 148
0.0114
ALA 149
0.0072
GLY 150
0.0054
VAL 151
0.0083
GLU 152
0.0106
ALA 153
0.0077
LYS 155
0.0119
ALA 156
0.0125
ALA 157
0.0158
VAL 158
0.0090
ASP 159
0.0067
THR 160
0.0117
LEU 161
0.0085
ILE 162
0.0102
VAL 163
0.0067
ILE 164
0.0087
PRO 165
0.0118
ASN 166
0.0162
ASP 167
0.0213
ARG 168
0.0202
LEU 169
0.0150
LEU 170
0.0166
ASP 171
0.0202
ILE 172
0.0164
VAL 173
0.0154
ASP 174
0.0225
LYS 175
0.0187
SER 176
0.0184
THR 177
0.0113
PRO 178
0.0180
GLU 181
0.0200
ALA 182
0.0235
PHE 183
0.0192
LYS 184
0.0198
GLU 185
0.0183
ALA 186
0.0164
ASP 187
0.0132
ASN 188
0.0119
VAL 189
0.0085
LEU 190
0.0092
ARG 191
0.0043
GLN 192
0.0057
GLY 193
0.0100
VAL 194
0.0101
GLN 195
0.0133
GLY 196
0.0128
ILE 197
0.0132
SER 198
0.0139
ASP 199
0.0126
LEU 200
0.0131
ILE 201
0.0047
ALA 202
0.0046
VAL 203
0.0077
SER 204
0.0090
GLY 205
0.0118
GLU 206
0.0110
VAL 207
0.0104
ASN 208
0.0088
LEU 209
0.0172
ASP 210
0.0235
PHE 211
0.0277
ALA 212
0.0234
ASP 213
0.0180
VAL 214
0.0186
LYS 215
0.0201
THR 216
0.0140
ILE 217
0.0138
SER 219
0.0131
ASN 220
0.0124
GLN 221
0.0132
GLY 222
0.0124
SER 223
0.0126
ALA 224
0.0121
LEU 225
0.0115
GLY 227
0.0069
ILE 228
0.0137
GLY 229
0.0185
VAL 230
0.0186
SER 231
0.0119
SER 232
0.0116
GLY 233
0.0360
GLU 234
0.0521
ASN 235
0.0267
ARG 236
0.0154
ALA 237
0.0110
VAL 238
0.0166
GLU 239
0.0235
ALA 240
0.0182
ALA 241
0.0100
LYS 242
0.0205
LYS 243
0.0188
ALA 244
0.0159
ILE 245
0.0112
SER 246
0.0107
SER 247
0.0121
PRO 248
0.0118
LEU 249
0.0149
LEU 250
0.0135
GLU 251
0.0124
THR 252
0.0160
SER 253
0.0139
ILE 254
0.0119
VAL 255
0.0107
GLY 256
0.0072
ALA 257
0.0111
GLN 258
0.0202
GLY 259
0.0169
VAL 260
0.0121
LEU 261
0.0101
ASN 263
0.0112
ILE 264
0.0107
THR 265
0.0144
GLY 266
0.0147
GLY 267
0.0149
GLU 268
0.0319
SER 269
0.0275
LEU 270
0.0253
SER 271
0.0368
LEU 272
0.0236
PHE 273
0.0384
GLU 274
0.0231
ALA 275
0.0053
GLN 276
0.0302
GLU 277
0.0256
ALA 278
0.0147
ALA 279
0.0401
ASP 280
0.0558
ILE 281
0.0258
VAL 282
0.0198
GLN 283
0.0475
ASP 284
0.0504
ALA 285
0.0154
ALA 286
0.0062
ASP 287
0.0205
GLU 288
0.0482
ASP 289
0.0506
VAL 290
0.0249
ASN 291
0.0306
ILE 293
0.0291
PHE 294
0.0293
GLY 295
0.0185
THR 296
0.0038
VAL 297
0.0173
ILE 298
0.0261
ASN 299
0.0290
PRO 300
0.0268
GLU 301
0.0348
LEU 302
0.0168
GLN 303
0.0175
ASP 304
0.0188
GLU 305
0.0106
ILE 306
0.0118
VAL 307
0.0153
VAL 308
0.0132
THR 309
0.0115
VAL 310
0.0058
ILE 311
0.0069
ALA 312
0.0111
THR 313
0.0152
GLY 314
0.0194
PHE 315
0.0161
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.