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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 = 0.0902
ALA 12
0.0506
THR 13
0.0273
LEU 14
0.0169
LYS 15
0.0162
VAL 16
0.0083
ILE 17
0.0076
GLY 18
0.0005
VAL 19
0.0041
GLY 20
0.0063
GLY 21
0.0109
GLY 22
0.0124
GLY 23
0.0111
ASN 24
0.0095
ASN 25
0.0169
ALA 26
0.0152
VAL 27
0.0103
ASN 28
0.0211
ARG 29
0.0257
ILE 31
0.0364
ASP 32
0.0656
ASN 37
0.0512
VAL 38
0.0217
GLU 39
0.0191
PHE 40
0.0146
ILE 41
0.0116
ALA 42
0.0122
ILE 43
0.0052
ASN 44
0.0057
THR 45
0.0082
ASP 46
0.0090
GLY 47
0.0190
GLN 48
0.0252
ALA 49
0.0135
LEU 50
0.0157
ASN 51
0.0349
LEU 52
0.0318
SER 53
0.0196
LYS 54
0.0117
ALA 55
0.0140
GLU 56
0.0246
SER 57
0.0212
LYS 58
0.0210
ILE 59
0.0069
GLN 60
0.0060
ILE 61
0.0032
GLY 62
0.0075
GLU 63
0.0079
LYS 64
0.0072
LEU 65
0.0085
THR 66
0.0082
ARG 67
0.0024
GLY 68
0.0058
LEU 69
0.0162
GLY 70
0.0229
ALA 71
0.0464
GLY 72
0.0902
ALA 73
0.0354
ASN 74
0.0248
PRO 75
0.0224
GLU 76
0.0234
ILE 77
0.0152
GLY 78
0.0159
LYS 79
0.0176
LYS 80
0.0157
ALA 81
0.0103
ALA 82
0.0104
GLU 83
0.0138
GLU 84
0.0108
SER 85
0.0112
ARG 86
0.0120
GLU 87
0.0151
GLN 88
0.0138
ILE 89
0.0139
GLU 90
0.0124
ASP 91
0.0282
ALA 92
0.0305
ILE 93
0.0187
GLN 94
0.0512
GLY 95
0.0233
ALA 96
0.0198
ASP 97
0.0249
VAL 99
0.0116
PHE 100
0.0110
VAL 101
0.0062
THR 102
0.0037
SER 103
0.0126
GLY 104
0.0132
GLY 106
0.0203
GLY 107
0.0269
GLY 108
0.0323
THR 109
0.0247
GLY 110
0.0250
THR 111
0.0279
GLY 112
0.0227
ALA 113
0.0183
ALA 114
0.0218
PRO 115
0.0215
VAL 116
0.0168
VAL 117
0.0168
ALA 118
0.0190
LYS 119
0.0225
ILE 120
0.0188
ALA 121
0.0179
LYS 122
0.0233
GLU 123
0.0343
GLY 125
0.0223
ALA 126
0.0159
LEU 127
0.0104
THR 128
0.0123
VAL 129
0.0091
GLY 130
0.0104
VAL 131
0.0107
VAL 132
0.0073
THR 133
0.0136
ARG 134
0.0206
PRO 135
0.0261
PHE 136
0.0259
SER 137
0.0145
PHE 138
0.0106
GLU 139
0.0105
THR 145
0.0828
GLN 146
0.0441
ALA 147
0.0549
ALA 148
0.0260
ALA 149
0.0262
GLY 150
0.0442
VAL 151
0.0359
GLU 152
0.0370
ALA 153
0.0463
LYS 155
0.0265
ALA 156
0.0419
ALA 157
0.0240
VAL 158
0.0173
ASP 159
0.0136
THR 160
0.0142
LEU 161
0.0126
ILE 162
0.0095
VAL 163
0.0099
ILE 164
0.0108
PRO 165
0.0141
ASN 166
0.0110
ASP 167
0.0226
ARG 168
0.0252
LEU 169
0.0228
LEU 170
0.0257
ASP 171
0.0243
ILE 172
0.0231
VAL 173
0.0231
ASP 174
0.0235
LYS 175
0.0199
SER 176
0.0248
THR 177
0.0175
PRO 178
0.0090
GLU 181
0.0090
ALA 182
0.0047
PHE 183
0.0069
LYS 184
0.0094
GLU 185
0.0111
ALA 186
0.0086
ASP 187
0.0063
ASN 188
0.0144
VAL 189
0.0142
LEU 190
0.0069
ARG 191
0.0157
GLN 192
0.0219
GLY 193
0.0148
VAL 194
0.0178
GLN 195
0.0137
GLY 196
0.0124
ILE 197
0.0055
SER 198
0.0025
ASP 199
0.0097
LEU 200
0.0116
ILE 201
0.0108
ALA 202
0.0090
VAL 203
0.0103
SER 204
0.0131
GLY 205
0.0189
GLU 206
0.0174
VAL 207
0.0135
ASN 208
0.0183
LEU 209
0.0101
ASP 210
0.0091
PHE 211
0.0106
ALA 212
0.0123
ASP 213
0.0122
VAL 214
0.0170
LYS 215
0.0213
THR 216
0.0264
ILE 217
0.0247
SER 219
0.0109
ASN 220
0.0217
GLN 221
0.0148
GLY 222
0.0097
SER 223
0.0060
ALA 224
0.0060
LEU 225
0.0037
GLY 227
0.0037
ILE 228
0.0040
GLY 229
0.0126
VAL 230
0.0116
SER 231
0.0174
SER 232
0.0162
GLY 233
0.0307
GLU 234
0.0206
ASN 235
0.0107
ARG 236
0.0112
ALA 237
0.0080
VAL 238
0.0045
GLU 239
0.0095
ALA 240
0.0109
ALA 241
0.0062
LYS 242
0.0071
LYS 243
0.0073
ALA 244
0.0070
ILE 245
0.0055
SER 246
0.0062
SER 247
0.0105
PRO 248
0.0080
LEU 249
0.0037
LEU 250
0.0054
GLU 251
0.0088
THR 252
0.0057
SER 253
0.0106
ILE 254
0.0125
VAL 255
0.0212
GLY 256
0.0200
ALA 257
0.0157
GLN 258
0.0107
GLY 259
0.0076
VAL 260
0.0109
LEU 261
0.0132
ASN 263
0.0150
ILE 264
0.0142
THR 265
0.0126
GLY 266
0.0107
GLY 267
0.0102
GLU 268
0.0123
SER 269
0.0134
LEU 270
0.0149
SER 271
0.0174
LEU 272
0.0168
PHE 273
0.0104
GLU 274
0.0093
ALA 275
0.0150
GLN 276
0.0132
GLU 277
0.0080
ALA 278
0.0074
ALA 279
0.0183
ASP 280
0.0189
ILE 281
0.0078
VAL 282
0.0098
GLN 283
0.0210
ASP 284
0.0182
ALA 285
0.0139
ALA 286
0.0176
ASP 287
0.0237
GLU 288
0.0183
ASP 289
0.0399
VAL 290
0.0124
ASN 291
0.0175
ILE 293
0.0121
PHE 294
0.0137
GLY 295
0.0152
THR 296
0.0141
VAL 297
0.0118
ILE 298
0.0061
ASN 299
0.0034
PRO 300
0.0103
GLU 301
0.0138
LEU 302
0.0086
GLN 303
0.0107
ASP 304
0.0166
GLU 305
0.0122
ILE 306
0.0131
VAL 307
0.0112
VAL 308
0.0114
THR 309
0.0088
VAL 310
0.0062
ILE 311
0.0095
ALA 312
0.0078
THR 313
0.0068
GLY 314
0.0079
PHE 315
0.0135
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.