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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 = 0.0805
ALA 12
0.0622
THR 13
0.0081
LEU 14
0.0227
LYS 15
0.0277
VAL 16
0.0204
ILE 17
0.0155
GLY 18
0.0059
VAL 19
0.0042
GLY 20
0.0139
GLY 21
0.0105
GLY 22
0.0034
GLY 23
0.0033
ASN 24
0.0073
ASN 25
0.0094
ALA 26
0.0045
VAL 27
0.0041
ASN 28
0.0085
ARG 29
0.0124
ILE 31
0.0256
ASP 32
0.0637
ASN 37
0.0294
VAL 38
0.0214
GLU 39
0.0252
PHE 40
0.0275
ILE 41
0.0255
ALA 42
0.0184
ILE 43
0.0097
ASN 44
0.0160
THR 45
0.0261
ASP 46
0.0302
GLY 47
0.0393
GLN 48
0.0312
ALA 49
0.0108
LEU 50
0.0131
ASN 51
0.0524
LEU 52
0.0484
SER 53
0.0202
LYS 54
0.0270
ALA 55
0.0264
GLU 56
0.0411
SER 57
0.0305
LYS 58
0.0252
ILE 59
0.0120
GLN 60
0.0146
ILE 61
0.0149
GLY 62
0.0190
GLU 63
0.0272
LYS 64
0.0268
LEU 65
0.0177
THR 66
0.0288
ARG 67
0.0271
GLY 68
0.0360
LEU 69
0.0432
GLY 70
0.0196
ALA 71
0.0805
GLY 72
0.0745
ALA 73
0.0349
ASN 74
0.0182
PRO 75
0.0362
GLU 76
0.0423
ILE 77
0.0124
GLY 78
0.0204
LYS 79
0.0251
LYS 80
0.0180
ALA 81
0.0137
ALA 82
0.0093
GLU 83
0.0098
GLU 84
0.0131
SER 85
0.0180
ARG 86
0.0190
GLU 87
0.0411
GLN 88
0.0343
ILE 89
0.0138
GLU 90
0.0133
ASP 91
0.0207
ALA 92
0.0265
ILE 93
0.0117
GLN 94
0.0332
GLY 95
0.0172
ALA 96
0.0163
ASP 97
0.0283
VAL 99
0.0181
PHE 100
0.0160
VAL 101
0.0078
THR 102
0.0041
SER 103
0.0066
GLY 104
0.0057
GLY 106
0.0144
GLY 107
0.0194
GLY 108
0.0274
THR 109
0.0224
GLY 110
0.0188
THR 111
0.0252
GLY 112
0.0318
ALA 113
0.0201
ALA 114
0.0114
PRO 115
0.0095
VAL 116
0.0066
VAL 117
0.0092
ALA 118
0.0148
LYS 119
0.0210
ILE 120
0.0163
ALA 121
0.0117
LYS 122
0.0212
GLU 123
0.0522
GLY 125
0.0366
ALA 126
0.0246
LEU 127
0.0073
THR 128
0.0107
VAL 129
0.0156
GLY 130
0.0176
VAL 131
0.0075
VAL 132
0.0081
THR 133
0.0114
ARG 134
0.0070
PRO 135
0.0095
PHE 136
0.0059
SER 137
0.0093
PHE 138
0.0089
GLU 139
0.0289
THR 145
0.0114
GLN 146
0.0065
ALA 147
0.0051
ALA 148
0.0041
ALA 149
0.0060
GLY 150
0.0060
VAL 151
0.0067
GLU 152
0.0112
ALA 153
0.0166
LYS 155
0.0244
ALA 156
0.0255
ALA 157
0.0269
VAL 158
0.0254
ASP 159
0.0196
THR 160
0.0200
LEU 161
0.0169
ILE 162
0.0161
VAL 163
0.0114
ILE 164
0.0154
PRO 165
0.0224
ASN 166
0.0198
ASP 167
0.0133
ARG 168
0.0058
LEU 169
0.0154
LEU 170
0.0175
ASP 171
0.0188
ILE 172
0.0217
VAL 173
0.0291
ASP 174
0.0299
LYS 175
0.0286
SER 176
0.0281
THR 177
0.0174
PRO 178
0.0146
GLU 181
0.0092
ALA 182
0.0097
PHE 183
0.0088
LYS 184
0.0085
GLU 185
0.0094
ALA 186
0.0089
ASP 187
0.0126
ASN 188
0.0117
VAL 189
0.0145
LEU 190
0.0128
ARG 191
0.0163
GLN 192
0.0149
GLY 193
0.0205
VAL 194
0.0244
GLN 195
0.0176
GLY 196
0.0230
ILE 197
0.0214
SER 198
0.0208
ASP 199
0.0143
LEU 200
0.0145
ILE 201
0.0083
ALA 202
0.0071
VAL 203
0.0100
SER 204
0.0142
GLY 205
0.0182
GLU 206
0.0179
VAL 207
0.0175
ASN 208
0.0148
LEU 209
0.0019
ASP 210
0.0084
PHE 211
0.0146
ALA 212
0.0130
ASP 213
0.0090
VAL 214
0.0098
LYS 215
0.0168
THR 216
0.0166
ILE 217
0.0037
SER 219
0.0194
ASN 220
0.0196
GLN 221
0.0231
GLY 222
0.0267
SER 223
0.0173
ALA 224
0.0168
LEU 225
0.0076
GLY 227
0.0038
ILE 228
0.0045
GLY 229
0.0056
VAL 230
0.0082
SER 231
0.0065
SER 232
0.0058
GLY 233
0.0135
GLU 234
0.0096
ASN 235
0.0063
ARG 236
0.0040
ALA 237
0.0028
VAL 238
0.0018
GLU 239
0.0051
ALA 240
0.0043
ALA 241
0.0038
LYS 242
0.0056
LYS 243
0.0072
ALA 244
0.0048
ILE 245
0.0082
SER 246
0.0081
SER 247
0.0098
PRO 248
0.0034
LEU 249
0.0066
LEU 250
0.0098
GLU 251
0.0104
THR 252
0.0121
SER 253
0.0167
ILE 254
0.0148
VAL 255
0.0219
GLY 256
0.0218
ALA 257
0.0142
GLN 258
0.0108
GLY 259
0.0044
VAL 260
0.0080
LEU 261
0.0119
ASN 263
0.0073
ILE 264
0.0056
THR 265
0.0049
GLY 266
0.0071
GLY 267
0.0068
GLU 268
0.0063
SER 269
0.0121
LEU 270
0.0116
SER 271
0.0186
LEU 272
0.0171
PHE 273
0.0100
GLU 274
0.0024
ALA 275
0.0093
GLN 276
0.0116
GLU 277
0.0107
ALA 278
0.0111
ALA 279
0.0154
ASP 280
0.0168
ILE 281
0.0115
VAL 282
0.0108
GLN 283
0.0134
ASP 284
0.0323
ALA 285
0.0173
ALA 286
0.0081
ASP 287
0.0151
GLU 288
0.0294
ASP 289
0.0202
VAL 290
0.0168
ASN 291
0.0122
ILE 293
0.0077
PHE 294
0.0082
GLY 295
0.0147
THR 296
0.0109
VAL 297
0.0119
ILE 298
0.0107
ASN 299
0.0112
PRO 300
0.0108
GLU 301
0.0173
LEU 302
0.0113
GLN 303
0.0077
ASP 304
0.0060
GLU 305
0.0067
ILE 306
0.0060
VAL 307
0.0045
VAL 308
0.0038
THR 309
0.0028
VAL 310
0.0014
ILE 311
0.0087
ALA 312
0.0071
THR 313
0.0092
GLY 314
0.0080
PHE 315
0.0134
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.