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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 = 0.0652
ALA 12
0.0609
THR 13
0.0225
LEU 14
0.0019
LYS 15
0.0127
VAL 16
0.0125
ILE 17
0.0114
GLY 18
0.0102
VAL 19
0.0076
GLY 20
0.0046
GLY 21
0.0063
GLY 22
0.0086
GLY 23
0.0095
ASN 24
0.0091
ASN 25
0.0109
ALA 26
0.0126
VAL 27
0.0108
ASN 28
0.0072
ARG 29
0.0092
ILE 31
0.0113
ASP 32
0.0044
ASN 37
0.0652
VAL 38
0.0189
GLU 39
0.0192
PHE 40
0.0207
ILE 41
0.0156
ALA 42
0.0122
ILE 43
0.0080
ASN 44
0.0054
THR 45
0.0104
ASP 46
0.0072
GLY 47
0.0103
GLN 48
0.0068
ALA 49
0.0061
LEU 50
0.0083
ASN 51
0.0098
LEU 52
0.0116
SER 53
0.0086
LYS 54
0.0090
ALA 55
0.0150
GLU 56
0.0176
SER 57
0.0148
LYS 58
0.0111
ILE 59
0.0092
GLN 60
0.0072
ILE 61
0.0072
GLY 62
0.0075
GLU 63
0.0122
LYS 64
0.0231
LEU 65
0.0227
THR 66
0.0212
ARG 67
0.0105
GLY 68
0.0333
LEU 69
0.0311
GLY 70
0.0347
ALA 71
0.0327
GLY 72
0.0389
ALA 73
0.0308
ASN 74
0.0176
PRO 75
0.0099
GLU 76
0.0304
ILE 77
0.0188
GLY 78
0.0165
LYS 79
0.0219
LYS 80
0.0212
ALA 81
0.0124
ALA 82
0.0140
GLU 83
0.0128
GLU 84
0.0063
SER 85
0.0169
ARG 86
0.0191
GLU 87
0.0396
GLN 88
0.0173
ILE 89
0.0119
GLU 90
0.0246
ASP 91
0.0143
ALA 92
0.0096
ILE 93
0.0197
GLN 94
0.0229
GLY 95
0.0146
ALA 96
0.0154
ASP 97
0.0253
VAL 99
0.0089
PHE 100
0.0101
VAL 101
0.0075
THR 102
0.0065
SER 103
0.0048
GLY 104
0.0076
GLY 106
0.0155
GLY 107
0.0122
GLY 108
0.0105
THR 109
0.0035
GLY 110
0.0083
THR 111
0.0089
GLY 112
0.0171
ALA 113
0.0148
ALA 114
0.0122
PRO 115
0.0158
VAL 116
0.0114
VAL 117
0.0110
ALA 118
0.0079
LYS 119
0.0085
ILE 120
0.0164
ALA 121
0.0228
LYS 122
0.0275
GLU 123
0.0604
GLY 125
0.0428
ALA 126
0.0371
LEU 127
0.0135
THR 128
0.0128
VAL 129
0.0140
GLY 130
0.0158
VAL 131
0.0071
VAL 132
0.0061
THR 133
0.0107
ARG 134
0.0097
PRO 135
0.0229
PHE 136
0.0130
SER 137
0.0047
PHE 138
0.0119
GLU 139
0.0349
THR 145
0.0458
GLN 146
0.0293
ALA 147
0.0199
ALA 148
0.0139
ALA 149
0.0157
GLY 150
0.0165
VAL 151
0.0140
GLU 152
0.0133
ALA 153
0.0273
LYS 155
0.0211
ALA 156
0.0213
ALA 157
0.0177
VAL 158
0.0149
ASP 159
0.0155
THR 160
0.0141
LEU 161
0.0138
ILE 162
0.0136
VAL 163
0.0119
ILE 164
0.0124
PRO 165
0.0175
ASN 166
0.0182
ASP 167
0.0269
ARG 168
0.0201
LEU 169
0.0125
LEU 170
0.0124
ASP 171
0.0066
ILE 172
0.0071
VAL 173
0.0117
ASP 174
0.0121
LYS 175
0.0111
SER 176
0.0129
THR 177
0.0151
PRO 178
0.0154
GLU 181
0.0184
ALA 182
0.0171
PHE 183
0.0161
LYS 184
0.0177
GLU 185
0.0153
ALA 186
0.0095
ASP 187
0.0177
ASN 188
0.0144
VAL 189
0.0176
LEU 190
0.0213
ARG 191
0.0404
GLN 192
0.0279
GLY 193
0.0375
VAL 194
0.0350
GLN 195
0.0243
GLY 196
0.0263
ILE 197
0.0253
SER 198
0.0225
ASP 199
0.0156
LEU 200
0.0146
ILE 201
0.0115
ALA 202
0.0134
VAL 203
0.0079
SER 204
0.0072
GLY 205
0.0125
GLU 206
0.0230
VAL 207
0.0244
ASN 208
0.0381
LEU 209
0.0284
ASP 210
0.0259
PHE 211
0.0224
ALA 212
0.0186
ASP 213
0.0158
VAL 214
0.0163
LYS 215
0.0244
THR 216
0.0219
ILE 217
0.0139
SER 219
0.0256
ASN 220
0.0267
GLN 221
0.0272
GLY 222
0.0315
SER 223
0.0259
ALA 224
0.0251
LEU 225
0.0170
GLY 227
0.0158
ILE 228
0.0184
GLY 229
0.0136
VAL 230
0.0129
SER 231
0.0072
SER 232
0.0057
GLY 233
0.0048
GLU 234
0.0032
ASN 235
0.0020
ARG 236
0.0034
ALA 237
0.0077
VAL 238
0.0043
GLU 239
0.0074
ALA 240
0.0121
ALA 241
0.0201
LYS 242
0.0188
LYS 243
0.0164
ALA 244
0.0203
ILE 245
0.0269
SER 246
0.0268
SER 247
0.0178
PRO 248
0.0284
LEU 249
0.0155
LEU 250
0.0127
GLU 251
0.0354
THR 252
0.0313
SER 253
0.0136
ILE 254
0.0124
VAL 255
0.0142
GLY 256
0.0139
ALA 257
0.0169
GLN 258
0.0253
GLY 259
0.0122
VAL 260
0.0073
LEU 261
0.0167
ASN 263
0.0057
ILE 264
0.0065
THR 265
0.0137
GLY 266
0.0139
GLY 267
0.0172
GLU 268
0.0317
SER 269
0.0270
LEU 270
0.0249
SER 271
0.0200
LEU 272
0.0200
PHE 273
0.0155
GLU 274
0.0184
ALA 275
0.0165
GLN 276
0.0177
GLU 277
0.0144
ALA 278
0.0103
ALA 279
0.0165
ASP 280
0.0110
ILE 281
0.0145
VAL 282
0.0256
GLN 283
0.0259
ASP 284
0.0264
ALA 285
0.0322
ALA 286
0.0270
ASP 287
0.0241
GLU 288
0.0210
ASP 289
0.0389
VAL 290
0.0070
ASN 291
0.0223
ILE 293
0.0292
PHE 294
0.0202
GLY 295
0.0175
THR 296
0.0149
VAL 297
0.0165
ILE 298
0.0185
ASN 299
0.0168
PRO 300
0.0176
GLU 301
0.0065
LEU 302
0.0118
GLN 303
0.0124
ASP 304
0.0074
GLU 305
0.0079
ILE 306
0.0080
VAL 307
0.0142
VAL 308
0.0129
THR 309
0.0199
VAL 310
0.0185
ILE 311
0.0171
ALA 312
0.0196
THR 313
0.0295
GLY 314
0.0371
PHE 315
0.0341
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.