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 = 0.0754
ALA 12
0.0754
THR 13
0.0372
LEU 14
0.0100
LYS 15
0.0086
VAL 16
0.0131
ILE 17
0.0145
GLY 18
0.0134
VAL 19
0.0131
GLY 20
0.0134
GLY 21
0.0101
GLY 22
0.0096
GLY 23
0.0117
ASN 24
0.0057
ASN 25
0.0071
ALA 26
0.0088
VAL 27
0.0102
ASN 28
0.0131
ARG 29
0.0215
ILE 31
0.0391
ASP 32
0.0657
ASN 37
0.0248
VAL 38
0.0085
GLU 39
0.0115
PHE 40
0.0169
ILE 41
0.0161
ALA 42
0.0148
ILE 43
0.0141
ASN 44
0.0150
THR 45
0.0124
ASP 46
0.0188
GLY 47
0.0226
GLN 48
0.0188
ALA 49
0.0166
LEU 50
0.0203
ASN 51
0.0538
LEU 52
0.0503
SER 53
0.0229
LYS 54
0.0108
ALA 55
0.0115
GLU 56
0.0203
SER 57
0.0282
LYS 58
0.0252
ILE 59
0.0141
GLN 60
0.0125
ILE 61
0.0059
GLY 62
0.0053
GLU 63
0.0082
LYS 64
0.0057
LEU 65
0.0027
THR 66
0.0012
ARG 67
0.0129
GLY 68
0.0313
LEU 69
0.0070
GLY 70
0.0131
ALA 71
0.0207
GLY 72
0.0251
ALA 73
0.0091
ASN 74
0.0064
PRO 75
0.0055
GLU 76
0.0038
ILE 77
0.0027
GLY 78
0.0045
LYS 79
0.0037
LYS 80
0.0026
ALA 81
0.0007
ALA 82
0.0020
GLU 83
0.0059
GLU 84
0.0067
SER 85
0.0122
ARG 86
0.0151
GLU 87
0.0264
GLN 88
0.0151
ILE 89
0.0053
GLU 90
0.0136
ASP 91
0.0024
ALA 92
0.0099
ILE 93
0.0104
GLN 94
0.0326
GLY 95
0.0313
ALA 96
0.0067
ASP 97
0.0065
VAL 99
0.0077
PHE 100
0.0090
VAL 101
0.0073
THR 102
0.0102
SER 103
0.0111
GLY 104
0.0103
GLY 106
0.0092
GLY 107
0.0112
GLY 108
0.0135
THR 109
0.0105
GLY 110
0.0087
THR 111
0.0079
GLY 112
0.0055
ALA 113
0.0039
ALA 114
0.0057
PRO 115
0.0043
VAL 116
0.0049
VAL 117
0.0014
ALA 118
0.0061
LYS 119
0.0110
ILE 120
0.0119
ALA 121
0.0091
LYS 122
0.0125
GLU 123
0.0171
GLY 125
0.0110
ALA 126
0.0047
LEU 127
0.0103
THR 128
0.0088
VAL 129
0.0050
GLY 130
0.0040
VAL 131
0.0073
VAL 132
0.0075
THR 133
0.0122
ARG 134
0.0116
PRO 135
0.0154
PHE 136
0.0085
SER 137
0.0102
PHE 138
0.0133
GLU 139
0.0109
THR 145
0.0748
GLN 146
0.0471
ALA 147
0.0099
ALA 148
0.0132
ALA 149
0.0065
GLY 150
0.0037
VAL 151
0.0062
GLU 152
0.0071
ALA 153
0.0066
LYS 155
0.0080
ALA 156
0.0105
ALA 157
0.0106
VAL 158
0.0104
ASP 159
0.0130
THR 160
0.0106
LEU 161
0.0054
ILE 162
0.0047
VAL 163
0.0033
ILE 164
0.0050
PRO 165
0.0089
ASN 166
0.0112
ASP 167
0.0137
ARG 168
0.0102
LEU 169
0.0132
LEU 170
0.0155
ASP 171
0.0150
ILE 172
0.0151
VAL 173
0.0176
ASP 174
0.0196
LYS 175
0.0211
SER 176
0.0183
THR 177
0.0070
PRO 178
0.0061
GLU 181
0.0090
ALA 182
0.0108
PHE 183
0.0103
LYS 184
0.0153
GLU 185
0.0115
ALA 186
0.0092
ASP 187
0.0126
ASN 188
0.0145
VAL 189
0.0080
LEU 190
0.0031
ARG 191
0.0021
GLN 192
0.0159
GLY 193
0.0159
VAL 194
0.0185
GLN 195
0.0156
GLY 196
0.0169
ILE 197
0.0115
SER 198
0.0123
ASP 199
0.0075
LEU 200
0.0056
ILE 201
0.0060
ALA 202
0.0057
VAL 203
0.0048
SER 204
0.0034
GLY 205
0.0051
GLU 206
0.0089
VAL 207
0.0115
ASN 208
0.0239
LEU 209
0.0212
ASP 210
0.0263
PHE 211
0.0212
ALA 212
0.0201
ASP 213
0.0141
VAL 214
0.0154
LYS 215
0.0197
THR 216
0.0202
ILE 217
0.0180
SER 219
0.0146
ASN 220
0.0489
GLN 221
0.0135
GLY 222
0.0208
SER 223
0.0122
ALA 224
0.0120
LEU 225
0.0089
GLY 227
0.0095
ILE 228
0.0107
GLY 229
0.0151
VAL 230
0.0135
SER 231
0.0203
SER 232
0.0282
GLY 233
0.0643
GLU 234
0.0477
ASN 235
0.0207
ARG 236
0.0069
ALA 237
0.0049
VAL 238
0.0095
GLU 239
0.0096
ALA 240
0.0109
ALA 241
0.0105
LYS 242
0.0180
LYS 243
0.0159
ALA 244
0.0131
ILE 245
0.0098
SER 246
0.0100
SER 247
0.0072
PRO 248
0.0110
LEU 249
0.0121
LEU 250
0.0097
GLU 251
0.0094
THR 252
0.0118
SER 253
0.0144
ILE 254
0.0156
VAL 255
0.0253
GLY 256
0.0255
ALA 257
0.0185
GLN 258
0.0142
GLY 259
0.0108
VAL 260
0.0109
LEU 261
0.0071
ASN 263
0.0049
ILE 264
0.0033
THR 265
0.0078
GLY 266
0.0085
GLY 267
0.0254
GLU 268
0.0583
SER 269
0.0101
LEU 270
0.0070
SER 271
0.0161
LEU 272
0.0179
PHE 273
0.0248
GLU 274
0.0134
ALA 275
0.0105
GLN 276
0.0154
GLU 277
0.0111
ALA 278
0.0118
ALA 279
0.0159
ASP 280
0.0166
ILE 281
0.0175
VAL 282
0.0128
GLN 283
0.0086
ASP 284
0.0173
ALA 285
0.0157
ALA 286
0.0169
ASP 287
0.0322
GLU 288
0.0301
ASP 289
0.0486
VAL 290
0.0134
ASN 291
0.0091
ILE 293
0.0097
PHE 294
0.0088
GLY 295
0.0113
THR 296
0.0097
VAL 297
0.0147
ILE 298
0.0087
ASN 299
0.0174
PRO 300
0.0190
GLU 301
0.0316
LEU 302
0.0233
GLN 303
0.0287
ASP 304
0.0183
GLU 305
0.0101
ILE 306
0.0027
VAL 307
0.0066
VAL 308
0.0076
THR 309
0.0081
VAL 310
0.0071
ILE 311
0.0083
ALA 312
0.0107
THR 313
0.0114
GLY 314
0.0145
PHE 315
0.0168
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.