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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 = 0.0745
ALA 12
0.0129
THR 13
0.0156
LEU 14
0.0072
LYS 15
0.0118
VAL 16
0.0061
ILE 17
0.0081
GLY 18
0.0068
VAL 19
0.0089
GLY 20
0.0128
GLY 21
0.0140
GLY 22
0.0155
GLY 23
0.0099
ASN 24
0.0085
ASN 25
0.0125
ALA 26
0.0088
VAL 27
0.0085
ASN 28
0.0143
ARG 29
0.0168
ILE 31
0.0140
ASP 32
0.0465
ASN 37
0.0065
VAL 38
0.0047
GLU 39
0.0065
PHE 40
0.0054
ILE 41
0.0031
ALA 42
0.0057
ILE 43
0.0050
ASN 44
0.0075
THR 45
0.0103
ASP 46
0.0031
GLY 47
0.0162
GLN 48
0.0179
ALA 49
0.0165
LEU 50
0.0165
ASN 51
0.0232
LEU 52
0.0015
SER 53
0.0150
LYS 54
0.0125
ALA 55
0.0140
GLU 56
0.0244
SER 57
0.0161
LYS 58
0.0135
ILE 59
0.0103
GLN 60
0.0067
ILE 61
0.0098
GLY 62
0.0112
GLU 63
0.0173
LYS 64
0.0197
LEU 65
0.0166
THR 66
0.0171
ARG 67
0.0208
GLY 68
0.0139
LEU 69
0.0151
GLY 70
0.0063
ALA 71
0.0110
GLY 72
0.0112
ALA 73
0.0098
ASN 74
0.0241
PRO 75
0.0140
GLU 76
0.0146
ILE 77
0.0058
GLY 78
0.0061
LYS 79
0.0035
LYS 80
0.0068
ALA 81
0.0057
ALA 82
0.0079
GLU 83
0.0104
GLU 84
0.0080
SER 85
0.0176
ARG 86
0.0210
GLU 87
0.0233
GLN 88
0.0210
ILE 89
0.0164
GLU 90
0.0121
ASP 91
0.0129
ALA 92
0.0288
ILE 93
0.0232
GLN 94
0.0231
GLY 95
0.0264
ALA 96
0.0181
ASP 97
0.0106
VAL 99
0.0093
PHE 100
0.0092
VAL 101
0.0076
THR 102
0.0091
SER 103
0.0113
GLY 104
0.0113
GLY 106
0.0130
GLY 107
0.0159
GLY 108
0.0248
THR 109
0.0132
GLY 110
0.0118
THR 111
0.0049
GLY 112
0.0048
ALA 113
0.0080
ALA 114
0.0100
PRO 115
0.0097
VAL 116
0.0087
VAL 117
0.0094
ALA 118
0.0117
LYS 119
0.0127
ILE 120
0.0063
ALA 121
0.0057
LYS 122
0.0067
GLU 123
0.0128
GLY 125
0.0161
ALA 126
0.0076
LEU 127
0.0173
THR 128
0.0161
VAL 129
0.0118
GLY 130
0.0144
VAL 131
0.0091
VAL 132
0.0135
THR 133
0.0120
ARG 134
0.0106
PRO 135
0.0286
PHE 136
0.0171
SER 137
0.0143
PHE 138
0.0092
GLU 139
0.0419
THR 145
0.0153
GLN 146
0.0107
ALA 147
0.0121
ALA 148
0.0098
ALA 149
0.0147
GLY 150
0.0253
VAL 151
0.0316
GLU 152
0.0289
ALA 153
0.0745
LYS 155
0.0350
ALA 156
0.0353
ALA 157
0.0161
VAL 158
0.0093
ASP 159
0.0096
THR 160
0.0087
LEU 161
0.0183
ILE 162
0.0171
VAL 163
0.0118
ILE 164
0.0057
PRO 165
0.0053
ASN 166
0.0108
ASP 167
0.0234
ARG 168
0.0199
LEU 169
0.0171
LEU 170
0.0214
ASP 171
0.0132
ILE 172
0.0195
VAL 173
0.0230
ASP 174
0.0207
LYS 175
0.0119
SER 176
0.0139
THR 177
0.0209
PRO 178
0.0102
GLU 181
0.0201
ALA 182
0.0220
PHE 183
0.0249
LYS 184
0.0370
GLU 185
0.0341
ALA 186
0.0268
ASP 187
0.0349
ASN 188
0.0333
VAL 189
0.0296
LEU 190
0.0328
ARG 191
0.0312
GLN 192
0.0170
GLY 193
0.0216
VAL 194
0.0199
GLN 195
0.0168
GLY 196
0.0280
ILE 197
0.0104
SER 198
0.0170
ASP 199
0.0096
LEU 200
0.0075
ILE 201
0.0175
ALA 202
0.0160
VAL 203
0.0160
SER 204
0.0141
GLY 205
0.0121
GLU 206
0.0115
VAL 207
0.0100
ASN 208
0.0317
LEU 209
0.0139
ASP 210
0.0138
PHE 211
0.0133
ALA 212
0.0207
ASP 213
0.0138
VAL 214
0.0122
LYS 215
0.0299
THR 216
0.0177
ILE 217
0.0083
SER 219
0.0709
ASN 220
0.0188
GLN 221
0.0318
GLY 222
0.0151
SER 223
0.0074
ALA 224
0.0053
LEU 225
0.0109
GLY 227
0.0123
ILE 228
0.0122
GLY 229
0.0179
VAL 230
0.0107
SER 231
0.0155
SER 232
0.0212
GLY 233
0.0324
GLU 234
0.0343
ASN 235
0.0180
ARG 236
0.0191
ALA 237
0.0207
VAL 238
0.0151
GLU 239
0.0193
ALA 240
0.0131
ALA 241
0.0267
LYS 242
0.0314
LYS 243
0.0267
ALA 244
0.0211
ILE 245
0.0177
SER 246
0.0141
SER 247
0.0139
PRO 248
0.0142
LEU 249
0.0146
LEU 250
0.0190
GLU 251
0.0232
THR 252
0.0355
SER 253
0.0295
ILE 254
0.0220
VAL 255
0.0325
GLY 256
0.0166
ALA 257
0.0213
GLN 258
0.0356
GLY 259
0.0208
VAL 260
0.0200
LEU 261
0.0281
ASN 263
0.0267
ILE 264
0.0211
THR 265
0.0023
GLY 266
0.0090
GLY 267
0.0092
GLU 268
0.0112
SER 269
0.0101
LEU 270
0.0082
SER 271
0.0270
LEU 272
0.0250
PHE 273
0.0133
GLU 274
0.0143
ALA 275
0.0102
GLN 276
0.0283
GLU 277
0.0258
ALA 278
0.0152
ALA 279
0.0121
ASP 280
0.0274
ILE 281
0.0237
VAL 282
0.0274
GLN 283
0.0246
ASP 284
0.0296
ALA 285
0.0106
ALA 286
0.0131
ASP 287
0.0234
GLU 288
0.0091
ASP 289
0.0066
VAL 290
0.0197
ASN 291
0.0138
ILE 293
0.0399
PHE 294
0.0265
GLY 295
0.0268
THR 296
0.0151
VAL 297
0.0126
ILE 298
0.0112
ASN 299
0.0203
PRO 300
0.0159
GLU 301
0.0187
LEU 302
0.0093
GLN 303
0.0066
ASP 304
0.0220
GLU 305
0.0167
ILE 306
0.0128
VAL 307
0.0084
VAL 308
0.0177
THR 309
0.0234
VAL 310
0.0219
ILE 311
0.0173
ALA 312
0.0188
THR 313
0.0265
GLY 314
0.0300
PHE 315
0.0205
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.