Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0766
ALA 12
0.0766
THR 13
0.0498
LEU 14
0.0248
LYS 15
0.0150
VAL 16
0.0125
ILE 17
0.0158
GLY 18
0.0178
VAL 19
0.0151
GLY 20
0.0154
GLY 21
0.0171
GLY 22
0.0161
GLY 23
0.0166
ASN 24
0.0193
ASN 25
0.0186
ALA 26
0.0186
VAL 27
0.0169
ASN 28
0.0178
ARG 29
0.0136
ILE 31
0.0181
ASP 32
0.0227
ASN 37
0.0568
VAL 38
0.0194
GLU 39
0.0170
PHE 40
0.0141
ILE 41
0.0177
ALA 42
0.0165
ILE 43
0.0151
ASN 44
0.0122
THR 45
0.0079
ASP 46
0.0193
GLY 47
0.0272
GLN 48
0.0576
ALA 49
0.0270
LEU 50
0.0097
ASN 51
0.0058
LEU 52
0.0231
SER 53
0.0203
LYS 54
0.0229
ALA 55
0.0197
GLU 56
0.0201
SER 57
0.0183
LYS 58
0.0147
ILE 59
0.0102
GLN 60
0.0029
ILE 61
0.0072
GLY 62
0.0079
GLU 63
0.0103
LYS 64
0.0108
LEU 65
0.0124
THR 66
0.0113
ARG 67
0.0142
GLY 68
0.0212
LEU 69
0.0231
GLY 70
0.0490
ALA 71
0.0396
GLY 72
0.0419
ALA 73
0.0278
ASN 74
0.0292
PRO 75
0.0178
GLU 76
0.0192
ILE 77
0.0137
GLY 78
0.0067
LYS 79
0.0105
LYS 80
0.0131
ALA 81
0.0088
ALA 82
0.0089
GLU 83
0.0127
GLU 84
0.0141
SER 85
0.0115
ARG 86
0.0088
GLU 87
0.0134
GLN 88
0.0147
ILE 89
0.0117
GLU 90
0.0127
ASP 91
0.0157
ALA 92
0.0191
ILE 93
0.0202
GLN 94
0.0310
GLY 95
0.0394
ALA 96
0.0349
ASP 97
0.0433
VAL 99
0.0157
PHE 100
0.0110
VAL 101
0.0135
THR 102
0.0145
SER 103
0.0124
GLY 104
0.0119
GLY 106
0.0104
GLY 107
0.0120
GLY 108
0.0181
THR 109
0.0093
GLY 110
0.0102
THR 111
0.0052
GLY 112
0.0051
ALA 113
0.0073
ALA 114
0.0090
PRO 115
0.0085
VAL 116
0.0090
VAL 117
0.0099
ALA 118
0.0097
LYS 119
0.0148
ILE 120
0.0141
ALA 121
0.0167
LYS 122
0.0213
GLU 123
0.0306
GLY 125
0.0387
ALA 126
0.0323
LEU 127
0.0204
THR 128
0.0126
VAL 129
0.0080
GLY 130
0.0152
VAL 131
0.0225
VAL 132
0.0261
THR 133
0.0268
ARG 134
0.0224
PRO 135
0.0181
PHE 136
0.0206
SER 137
0.0253
PHE 138
0.0345
GLU 139
0.0442
THR 145
0.0542
GLN 146
0.0467
ALA 147
0.0231
ALA 148
0.0334
ALA 149
0.0406
GLY 150
0.0370
VAL 151
0.0328
GLU 152
0.0316
ALA 153
0.0177
LYS 155
0.0182
ALA 156
0.0107
ALA 157
0.0087
VAL 158
0.0087
ASP 159
0.0130
THR 160
0.0096
LEU 161
0.0199
ILE 162
0.0205
VAL 163
0.0272
ILE 164
0.0281
PRO 165
0.0352
ASN 166
0.0341
ASP 167
0.0433
ARG 168
0.0368
LEU 169
0.0274
LEU 170
0.0250
ASP 171
0.0282
ILE 172
0.0202
VAL 173
0.0172
ASP 174
0.0283
LYS 175
0.0229
SER 176
0.0113
THR 177
0.0055
PRO 178
0.0050
GLU 181
0.0049
ALA 182
0.0065
PHE 183
0.0098
LYS 184
0.0153
GLU 185
0.0133
ALA 186
0.0112
ASP 187
0.0173
ASN 188
0.0229
VAL 189
0.0179
LEU 190
0.0150
ARG 191
0.0300
GLN 192
0.0336
GLY 193
0.0238
VAL 194
0.0194
GLN 195
0.0144
GLY 196
0.0205
ILE 197
0.0133
SER 198
0.0144
ASP 199
0.0088
LEU 200
0.0091
ILE 201
0.0190
ALA 202
0.0187
VAL 203
0.0191
SER 204
0.0197
GLY 205
0.0227
GLU 206
0.0171
VAL 207
0.0159
ASN 208
0.0126
LEU 209
0.0124
ASP 210
0.0152
PHE 211
0.0168
ALA 212
0.0245
ASP 213
0.0259
VAL 214
0.0265
LYS 215
0.0287
THR 216
0.0374
ILE 217
0.0322
SER 219
0.0296
ASN 220
0.0423
GLN 221
0.0241
GLY 222
0.0222
SER 223
0.0027
ALA 224
0.0038
LEU 225
0.0094
GLY 227
0.0107
ILE 228
0.0100
GLY 229
0.0138
VAL 230
0.0132
SER 231
0.0143
SER 232
0.0118
GLY 233
0.0102
GLU 234
0.0123
ASN 235
0.0121
ARG 236
0.0120
ALA 237
0.0125
VAL 238
0.0140
GLU 239
0.0158
ALA 240
0.0145
ALA 241
0.0138
LYS 242
0.0149
LYS 243
0.0113
ALA 244
0.0110
ILE 245
0.0081
SER 246
0.0101
SER 247
0.0104
PRO 248
0.0064
LEU 249
0.0074
LEU 250
0.0078
GLU 251
0.0052
THR 252
0.0021
SER 253
0.0022
ILE 254
0.0033
VAL 255
0.0092
GLY 256
0.0092
ALA 257
0.0062
GLN 258
0.0073
GLY 259
0.0031
VAL 260
0.0021
LEU 261
0.0055
ASN 263
0.0154
ILE 264
0.0154
THR 265
0.0144
GLY 266
0.0121
GLY 267
0.0078
GLU 268
0.0059
SER 269
0.0058
LEU 270
0.0097
SER 271
0.0204
LEU 272
0.0294
PHE 273
0.0312
GLU 274
0.0164
ALA 275
0.0220
GLN 276
0.0256
GLU 277
0.0165
ALA 278
0.0191
ALA 279
0.0235
ASP 280
0.0191
ILE 281
0.0168
VAL 282
0.0157
GLN 283
0.0136
ASP 284
0.0130
ALA 285
0.0136
ALA 286
0.0095
ASP 287
0.0136
GLU 288
0.0182
ASP 289
0.0187
VAL 290
0.0107
ASN 291
0.0071
ILE 293
0.0113
PHE 294
0.0165
GLY 295
0.0203
THR 296
0.0214
VAL 297
0.0203
ILE 298
0.0154
ASN 299
0.0130
PRO 300
0.0099
GLU 301
0.0123
LEU 302
0.0117
GLN 303
0.0093
ASP 304
0.0091
GLU 305
0.0101
ILE 306
0.0113
VAL 307
0.0122
VAL 308
0.0126
THR 309
0.0065
VAL 310
0.0047
ILE 311
0.0025
ALA 312
0.0024
THR 313
0.0015
GLY 314
0.0021
PHE 315
0.0036
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.