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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 = 0.0962
ALA 12
0.0945
THR 13
0.0548
LEU 14
0.0101
LYS 15
0.0108
VAL 16
0.0144
ILE 17
0.0153
GLY 18
0.0121
VAL 19
0.0091
GLY 20
0.0067
GLY 21
0.0055
GLY 22
0.0078
GLY 23
0.0087
ASN 24
0.0044
ASN 25
0.0148
ALA 26
0.0160
VAL 27
0.0144
ASN 28
0.0180
ARG 29
0.0245
ILE 31
0.0371
ASP 32
0.0569
ASN 37
0.0543
VAL 38
0.0206
GLU 39
0.0218
PHE 40
0.0246
ILE 41
0.0150
ALA 42
0.0082
ILE 43
0.0111
ASN 44
0.0087
THR 45
0.0126
ASP 46
0.0184
GLY 47
0.0140
GLN 48
0.0365
ALA 49
0.0291
LEU 50
0.0213
ASN 51
0.0393
LEU 52
0.0532
SER 53
0.0178
LYS 54
0.0099
ALA 55
0.0080
GLU 56
0.0188
SER 57
0.0228
LYS 58
0.0171
ILE 59
0.0123
GLN 60
0.0115
ILE 61
0.0151
GLY 62
0.0185
GLU 63
0.0135
LYS 64
0.0217
LEU 65
0.0206
THR 66
0.0198
ARG 67
0.0182
GLY 68
0.0338
LEU 69
0.0200
GLY 70
0.0729
ALA 71
0.0174
GLY 72
0.0962
ALA 73
0.0225
ASN 74
0.0134
PRO 75
0.0129
GLU 76
0.0206
ILE 77
0.0184
GLY 78
0.0139
LYS 79
0.0119
LYS 80
0.0199
ALA 81
0.0170
ALA 82
0.0112
GLU 83
0.0112
GLU 84
0.0178
SER 85
0.0137
ARG 86
0.0100
GLU 87
0.0116
GLN 88
0.0063
ILE 89
0.0096
GLU 90
0.0067
ASP 91
0.0205
ALA 92
0.0195
ILE 93
0.0072
GLN 94
0.0399
GLY 95
0.0256
ALA 96
0.0201
ASP 97
0.0196
VAL 99
0.0127
PHE 100
0.0128
VAL 101
0.0142
THR 102
0.0107
SER 103
0.0100
GLY 104
0.0076
GLY 106
0.0087
GLY 107
0.0120
GLY 108
0.0159
THR 109
0.0106
GLY 110
0.0088
THR 111
0.0066
GLY 112
0.0082
ALA 113
0.0061
ALA 114
0.0103
PRO 115
0.0135
VAL 116
0.0115
VAL 117
0.0137
ALA 118
0.0178
LYS 119
0.0218
ILE 120
0.0203
ALA 121
0.0244
LYS 122
0.0330
GLU 123
0.0457
GLY 125
0.0242
ALA 126
0.0192
LEU 127
0.0143
THR 128
0.0147
VAL 129
0.0113
GLY 130
0.0091
VAL 131
0.0087
VAL 132
0.0128
THR 133
0.0174
ARG 134
0.0159
PRO 135
0.0140
PHE 136
0.0084
SER 137
0.0179
PHE 138
0.0175
GLU 139
0.0439
THR 145
0.0522
GLN 146
0.0241
ALA 147
0.0161
ALA 148
0.0056
ALA 149
0.0101
GLY 150
0.0104
VAL 151
0.0087
GLU 152
0.0094
ALA 153
0.0102
LYS 155
0.0081
ALA 156
0.0138
ALA 157
0.0150
VAL 158
0.0142
ASP 159
0.0129
THR 160
0.0066
LEU 161
0.0081
ILE 162
0.0061
VAL 163
0.0135
ILE 164
0.0136
PRO 165
0.0247
ASN 166
0.0198
ASP 167
0.0333
ARG 168
0.0258
LEU 169
0.0124
LEU 170
0.0208
ASP 171
0.0201
ILE 172
0.0113
VAL 173
0.0134
ASP 174
0.0228
LYS 175
0.0152
SER 176
0.0143
THR 177
0.0033
PRO 178
0.0030
GLU 181
0.0007
ALA 182
0.0026
PHE 183
0.0032
LYS 184
0.0030
GLU 185
0.0018
ALA 186
0.0025
ASP 187
0.0053
ASN 188
0.0034
VAL 189
0.0051
LEU 190
0.0059
ARG 191
0.0125
GLN 192
0.0137
GLY 193
0.0061
VAL 194
0.0063
GLN 195
0.0082
GLY 196
0.0070
ILE 197
0.0048
SER 198
0.0050
ASP 199
0.0062
LEU 200
0.0026
ILE 201
0.0059
ALA 202
0.0058
VAL 203
0.0097
SER 204
0.0099
GLY 205
0.0153
GLU 206
0.0150
VAL 207
0.0121
ASN 208
0.0065
LEU 209
0.0074
ASP 210
0.0109
PHE 211
0.0116
ALA 212
0.0118
ASP 213
0.0112
VAL 214
0.0089
LYS 215
0.0095
THR 216
0.0153
ILE 217
0.0081
SER 219
0.0036
ASN 220
0.0233
GLN 221
0.0044
GLY 222
0.0098
SER 223
0.0079
ALA 224
0.0060
LEU 225
0.0049
GLY 227
0.0042
ILE 228
0.0054
GLY 229
0.0094
VAL 230
0.0083
SER 231
0.0169
SER 232
0.0203
GLY 233
0.0548
GLU 234
0.0452
ASN 235
0.0174
ARG 236
0.0047
ALA 237
0.0091
VAL 238
0.0135
GLU 239
0.0119
ALA 240
0.0107
ALA 241
0.0089
LYS 242
0.0155
LYS 243
0.0122
ALA 244
0.0085
ILE 245
0.0043
SER 246
0.0061
SER 247
0.0057
PRO 248
0.0068
LEU 249
0.0079
LEU 250
0.0060
GLU 251
0.0059
THR 252
0.0102
SER 253
0.0087
ILE 254
0.0075
VAL 255
0.0089
GLY 256
0.0093
ALA 257
0.0067
GLN 258
0.0054
GLY 259
0.0073
VAL 260
0.0073
LEU 261
0.0045
ASN 263
0.0054
ILE 264
0.0057
THR 265
0.0045
GLY 266
0.0074
GLY 267
0.0066
GLU 268
0.0301
SER 269
0.0087
LEU 270
0.0085
SER 271
0.0061
LEU 272
0.0074
PHE 273
0.0110
GLU 274
0.0067
ALA 275
0.0072
GLN 276
0.0116
GLU 277
0.0107
ALA 278
0.0107
ALA 279
0.0127
ASP 280
0.0166
ILE 281
0.0147
VAL 282
0.0102
GLN 283
0.0113
ASP 284
0.0113
ALA 285
0.0082
ALA 286
0.0092
ASP 287
0.0116
GLU 288
0.0184
ASP 289
0.0388
VAL 290
0.0072
ASN 291
0.0084
ILE 293
0.0047
PHE 294
0.0064
GLY 295
0.0037
THR 296
0.0020
VAL 297
0.0077
ILE 298
0.0075
ASN 299
0.0127
PRO 300
0.0173
GLU 301
0.0214
LEU 302
0.0143
GLN 303
0.0181
ASP 304
0.0173
GLU 305
0.0101
ILE 306
0.0076
VAL 307
0.0057
VAL 308
0.0061
THR 309
0.0035
VAL 310
0.0036
ILE 311
0.0030
ALA 312
0.0054
THR 313
0.0064
GLY 314
0.0084
PHE 315
0.0098
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.