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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 = 0.0572
ALA 12
0.0501
THR 13
0.0235
LEU 14
0.0187
LYS 15
0.0194
VAL 16
0.0153
ILE 17
0.0063
GLY 18
0.0073
VAL 19
0.0111
GLY 20
0.0129
GLY 21
0.0158
GLY 22
0.0172
GLY 23
0.0145
ASN 24
0.0179
ASN 25
0.0172
ALA 26
0.0173
VAL 27
0.0156
ASN 28
0.0216
ARG 29
0.0167
ILE 31
0.0115
ASP 32
0.0340
ASN 37
0.0255
VAL 38
0.0261
GLU 39
0.0307
PHE 40
0.0279
ILE 41
0.0103
ALA 42
0.0023
ILE 43
0.0095
ASN 44
0.0139
THR 45
0.0128
ASP 46
0.0145
GLY 47
0.0274
GLN 48
0.0257
ALA 49
0.0233
LEU 50
0.0235
ASN 51
0.0371
LEU 52
0.0318
SER 53
0.0238
LYS 54
0.0146
ALA 55
0.0157
GLU 56
0.0270
SER 57
0.0193
LYS 58
0.0116
ILE 59
0.0057
GLN 60
0.0086
ILE 61
0.0076
GLY 62
0.0095
GLU 63
0.0149
LYS 64
0.0180
LEU 65
0.0098
THR 66
0.0080
ARG 67
0.0159
GLY 68
0.0232
LEU 69
0.0187
GLY 70
0.0113
ALA 71
0.0204
GLY 72
0.0301
ALA 73
0.0292
ASN 74
0.0201
PRO 75
0.0091
GLU 76
0.0183
ILE 77
0.0213
GLY 78
0.0171
LYS 79
0.0107
LYS 80
0.0164
ALA 81
0.0106
ALA 82
0.0077
GLU 83
0.0120
GLU 84
0.0106
SER 85
0.0072
ARG 86
0.0150
GLU 87
0.0436
GLN 88
0.0114
ILE 89
0.0263
GLU 90
0.0352
ASP 91
0.0336
ALA 92
0.0262
ILE 93
0.0169
GLN 94
0.0275
GLY 95
0.0572
ALA 96
0.0238
ASP 97
0.0293
VAL 99
0.0099
PHE 100
0.0091
VAL 101
0.0053
THR 102
0.0097
SER 103
0.0126
GLY 104
0.0127
GLY 106
0.0235
GLY 107
0.0236
GLY 108
0.0128
THR 109
0.0141
GLY 110
0.0141
THR 111
0.0150
GLY 112
0.0115
ALA 113
0.0133
ALA 114
0.0258
PRO 115
0.0239
VAL 116
0.0199
VAL 117
0.0246
ALA 118
0.0295
LYS 119
0.0146
ILE 120
0.0299
ALA 121
0.0355
LYS 122
0.0265
GLU 123
0.0535
GLY 125
0.0215
ALA 126
0.0271
LEU 127
0.0140
THR 128
0.0175
VAL 129
0.0093
GLY 130
0.0081
VAL 131
0.0038
VAL 132
0.0051
THR 133
0.0054
ARG 134
0.0108
PRO 135
0.0060
PHE 136
0.0071
SER 137
0.0064
PHE 138
0.0100
GLU 139
0.0205
THR 145
0.0074
GLN 146
0.0137
ALA 147
0.0170
ALA 148
0.0165
ALA 149
0.0223
GLY 150
0.0256
VAL 151
0.0104
GLU 152
0.0108
ALA 153
0.0204
LYS 155
0.0104
ALA 156
0.0284
ALA 157
0.0264
VAL 158
0.0239
ASP 159
0.0199
THR 160
0.0135
LEU 161
0.0083
ILE 162
0.0137
VAL 163
0.0191
ILE 164
0.0126
PRO 165
0.0076
ASN 166
0.0178
ASP 167
0.0336
ARG 168
0.0164
LEU 169
0.0159
LEU 170
0.0169
ASP 171
0.0222
ILE 172
0.0224
VAL 173
0.0331
ASP 174
0.0332
LYS 175
0.0231
SER 176
0.0275
THR 177
0.0332
PRO 178
0.0206
GLU 181
0.0203
ALA 182
0.0149
PHE 183
0.0188
LYS 184
0.0206
GLU 185
0.0175
ALA 186
0.0201
ASP 187
0.0236
ASN 188
0.0195
VAL 189
0.0123
LEU 190
0.0114
ARG 191
0.0213
GLN 192
0.0288
GLY 193
0.0072
VAL 194
0.0204
GLN 195
0.0198
GLY 196
0.0221
ILE 197
0.0165
SER 198
0.0204
ASP 199
0.0130
LEU 200
0.0120
ILE 201
0.0139
ALA 202
0.0195
VAL 203
0.0197
SER 204
0.0158
GLY 205
0.0062
GLU 206
0.0269
VAL 207
0.0289
ASN 208
0.0298
LEU 209
0.0257
ASP 210
0.0167
PHE 211
0.0076
ALA 212
0.0078
ASP 213
0.0108
VAL 214
0.0115
LYS 215
0.0132
THR 216
0.0138
ILE 217
0.0112
SER 219
0.0149
ASN 220
0.0088
GLN 221
0.0145
GLY 222
0.0211
SER 223
0.0136
ALA 224
0.0118
LEU 225
0.0063
GLY 227
0.0100
ILE 228
0.0098
GLY 229
0.0129
VAL 230
0.0109
SER 231
0.0137
SER 232
0.0143
GLY 233
0.0110
GLU 234
0.0231
ASN 235
0.0145
ARG 236
0.0139
ALA 237
0.0134
VAL 238
0.0135
GLU 239
0.0196
ALA 240
0.0208
ALA 241
0.0199
LYS 242
0.0193
LYS 243
0.0190
ALA 244
0.0162
ILE 245
0.0120
SER 246
0.0186
SER 247
0.0182
PRO 248
0.0273
LEU 249
0.0151
LEU 250
0.0049
GLU 251
0.0173
THR 252
0.0177
SER 253
0.0092
ILE 254
0.0075
VAL 255
0.0102
GLY 256
0.0175
ALA 257
0.0151
GLN 258
0.0180
GLY 259
0.0098
VAL 260
0.0117
LEU 261
0.0198
ASN 263
0.0200
ILE 264
0.0120
THR 265
0.0104
GLY 266
0.0195
GLY 267
0.0199
GLU 268
0.0195
SER 269
0.0270
LEU 270
0.0222
SER 271
0.0302
LEU 272
0.0139
PHE 273
0.0284
GLU 274
0.0193
ALA 275
0.0234
GLN 276
0.0221
GLU 277
0.0252
ALA 278
0.0191
ALA 279
0.0192
ASP 280
0.0214
ILE 281
0.0155
VAL 282
0.0140
GLN 283
0.0182
ASP 284
0.0208
ALA 285
0.0297
ALA 286
0.0309
ASP 287
0.0226
GLU 288
0.0377
ASP 289
0.0344
VAL 290
0.0292
ASN 291
0.0070
ILE 293
0.0360
PHE 294
0.0283
GLY 295
0.0227
THR 296
0.0152
VAL 297
0.0188
ILE 298
0.0237
ASN 299
0.0227
PRO 300
0.0163
GLU 301
0.0227
LEU 302
0.0263
GLN 303
0.0296
ASP 304
0.0407
GLU 305
0.0155
ILE 306
0.0165
VAL 307
0.0051
VAL 308
0.0097
THR 309
0.0085
VAL 310
0.0095
ILE 311
0.0086
ALA 312
0.0059
THR 313
0.0159
GLY 314
0.0145
PHE 315
0.0196
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.