Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0613
ALA 12
0.0159
THR 13
0.0082
LEU 14
0.0085
LYS 15
0.0127
VAL 16
0.0128
ILE 17
0.0102
GLY 18
0.0059
VAL 19
0.0075
GLY 20
0.0111
GLY 21
0.0112
GLY 22
0.0103
GLY 23
0.0082
ASN 24
0.0082
ASN 25
0.0065
ALA 26
0.0076
VAL 27
0.0097
ASN 28
0.0072
ARG 29
0.0120
ILE 31
0.0217
ASP 32
0.0243
ASN 37
0.0238
VAL 38
0.0143
GLU 39
0.0141
PHE 40
0.0158
ILE 41
0.0132
ALA 42
0.0101
ILE 43
0.0072
ASN 44
0.0103
THR 45
0.0130
ASP 46
0.0152
GLY 47
0.0265
GLN 48
0.0205
ALA 49
0.0135
LEU 50
0.0152
ASN 51
0.0235
LEU 52
0.0221
SER 53
0.0124
LYS 54
0.0158
ALA 55
0.0158
GLU 56
0.0194
SER 57
0.0139
LYS 58
0.0117
ILE 59
0.0084
GLN 60
0.0138
ILE 61
0.0154
GLY 62
0.0167
GLU 63
0.0218
LYS 64
0.0211
LEU 65
0.0143
THR 66
0.0147
ARG 67
0.0068
GLY 68
0.0149
LEU 69
0.0235
GLY 70
0.0300
ALA 71
0.0296
GLY 72
0.0248
ALA 73
0.0203
ASN 74
0.0269
PRO 75
0.0229
GLU 76
0.0211
ILE 77
0.0140
GLY 78
0.0180
LYS 79
0.0192
LYS 80
0.0151
ALA 81
0.0115
ALA 82
0.0129
GLU 83
0.0107
GLU 84
0.0080
SER 85
0.0111
ARG 86
0.0051
GLU 87
0.0018
GLN 88
0.0037
ILE 89
0.0058
GLU 90
0.0069
ASP 91
0.0064
ALA 92
0.0102
ILE 93
0.0094
GLN 94
0.0096
GLY 95
0.0187
ALA 96
0.0071
ASP 97
0.0162
VAL 99
0.0081
PHE 100
0.0113
VAL 101
0.0094
THR 102
0.0076
SER 103
0.0110
GLY 104
0.0104
GLY 106
0.0137
GLY 107
0.0152
GLY 108
0.0217
THR 109
0.0168
GLY 110
0.0137
THR 111
0.0150
GLY 112
0.0191
ALA 113
0.0152
ALA 114
0.0114
PRO 115
0.0109
VAL 116
0.0113
VAL 117
0.0098
ALA 118
0.0089
LYS 119
0.0085
ILE 120
0.0094
ALA 121
0.0052
LYS 122
0.0023
GLU 123
0.0142
GLY 125
0.0229
ALA 126
0.0101
LEU 127
0.0116
THR 128
0.0114
VAL 129
0.0076
GLY 130
0.0075
VAL 131
0.0058
VAL 132
0.0068
THR 133
0.0109
ARG 134
0.0084
PRO 135
0.0238
PHE 136
0.0228
SER 137
0.0283
PHE 138
0.0221
GLU 139
0.0613
THR 145
0.0358
GLN 146
0.0179
ALA 147
0.0172
ALA 148
0.0249
ALA 149
0.0254
GLY 150
0.0262
VAL 151
0.0205
GLU 152
0.0155
ALA 153
0.0119
LYS 155
0.0086
ALA 156
0.0057
ALA 157
0.0058
VAL 158
0.0108
ASP 159
0.0179
THR 160
0.0124
LEU 161
0.0083
ILE 162
0.0079
VAL 163
0.0075
ILE 164
0.0095
PRO 165
0.0167
ASN 166
0.0162
ASP 167
0.0270
ARG 168
0.0248
LEU 169
0.0169
LEU 170
0.0120
ASP 171
0.0176
ILE 172
0.0204
VAL 173
0.0140
ASP 174
0.0227
LYS 175
0.0364
SER 176
0.0291
THR 177
0.0411
PRO 178
0.0229
GLU 181
0.0182
ALA 182
0.0097
PHE 183
0.0076
LYS 184
0.0122
GLU 185
0.0063
ALA 186
0.0021
ASP 187
0.0178
ASN 188
0.0215
VAL 189
0.0099
LEU 190
0.0067
ARG 191
0.0118
GLN 192
0.0262
GLY 193
0.0293
VAL 194
0.0330
GLN 195
0.0243
GLY 196
0.0297
ILE 197
0.0196
SER 198
0.0205
ASP 199
0.0138
LEU 200
0.0104
ILE 201
0.0080
ALA 202
0.0060
VAL 203
0.0058
SER 204
0.0076
GLY 205
0.0120
GLU 206
0.0084
VAL 207
0.0051
ASN 208
0.0259
LEU 209
0.0257
ASP 210
0.0318
PHE 211
0.0342
ALA 212
0.0226
ASP 213
0.0081
VAL 214
0.0160
LYS 215
0.0391
THR 216
0.0339
ILE 217
0.0077
SER 219
0.0066
ASN 220
0.0174
GLN 221
0.0095
GLY 222
0.0231
SER 223
0.0147
ALA 224
0.0124
LEU 225
0.0078
GLY 227
0.0035
ILE 228
0.0049
GLY 229
0.0119
VAL 230
0.0095
SER 231
0.0101
SER 232
0.0048
GLY 233
0.0095
GLU 234
0.0173
ASN 235
0.0276
ARG 236
0.0160
ALA 237
0.0120
VAL 238
0.0124
GLU 239
0.0161
ALA 240
0.0088
ALA 241
0.0017
LYS 242
0.0064
LYS 243
0.0040
ALA 244
0.0024
ILE 245
0.0066
SER 246
0.0093
SER 247
0.0044
PRO 248
0.0063
LEU 249
0.0102
LEU 250
0.0037
GLU 251
0.0111
THR 252
0.0115
SER 253
0.0137
ILE 254
0.0135
VAL 255
0.0179
GLY 256
0.0156
ALA 257
0.0175
GLN 258
0.0220
GLY 259
0.0108
VAL 260
0.0084
LEU 261
0.0115
ASN 263
0.0171
ILE 264
0.0138
THR 265
0.0179
GLY 266
0.0146
GLY 267
0.0377
GLU 268
0.0502
SER 269
0.0252
LEU 270
0.0239
SER 271
0.0279
LEU 272
0.0181
PHE 273
0.0192
GLU 274
0.0104
ALA 275
0.0076
GLN 276
0.0117
GLU 277
0.0147
ALA 278
0.0061
ALA 279
0.0133
ASP 280
0.0177
ILE 281
0.0139
VAL 282
0.0194
GLN 283
0.0347
ASP 284
0.0471
ALA 285
0.0279
ALA 286
0.0196
ASP 287
0.0212
GLU 288
0.0574
ASP 289
0.0247
VAL 290
0.0200
ASN 291
0.0279
ILE 293
0.0106
PHE 294
0.0075
GLY 295
0.0278
THR 296
0.0207
VAL 297
0.0247
ILE 298
0.0256
ASN 299
0.0292
PRO 300
0.0319
GLU 301
0.0126
LEU 302
0.0140
GLN 303
0.0464
ASP 304
0.0296
GLU 305
0.0125
ILE 306
0.0036
VAL 307
0.0097
VAL 308
0.0102
THR 309
0.0094
VAL 310
0.0047
ILE 311
0.0061
ALA 312
0.0049
THR 313
0.0091
GLY 314
0.0104
PHE 315
0.0141
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.