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 = 0.0608
TYR 4
0.0094
HIS 5
0.0064
ILE 6
0.0067
SER 7
0.0091
MET 8
0.0104
ILE 9
0.0088
ASN 10
0.0146
ILE 11
0.0143
PRO 12
0.0155
ALA 13
0.0146
TYR 14
0.0078
GLY 15
0.0070
HIS 16
0.0119
VAL 17
0.0106
ASN 18
0.0052
PRO 19
0.0043
THR 20
0.0086
LEU 21
0.0098
ALA 22
0.0068
LEU 23
0.0068
VAL 24
0.0143
GLU 25
0.0142
LYS 26
0.0123
LEU 27
0.0118
CYS 28
0.0105
GLU 29
0.0121
LYS 30
0.0157
GLY 31
0.0148
HIS 32
0.0115
ARG 33
0.0048
VAL 34
0.0129
THR 35
0.0161
TYR 36
0.0189
ALA 37
0.0184
THR 38
0.0204
THR 39
0.0152
GLU 40
0.0243
GLU 41
0.0159
PHE 42
0.0167
ALA 43
0.0279
PRO 44
0.0267
ALA 45
0.0245
VAL 46
0.0234
GLN 47
0.0246
GLN 48
0.0181
ALA 49
0.0180
GLY 50
0.0147
GLY 51
0.0158
GLU 52
0.0187
ALA 53
0.0230
LEU 54
0.0297
ILE 55
0.0256
TYR 56
0.0126
GLU 72
0.0256
LYS 73
0.0418
ASN 74
0.0295
ASP 75
0.0283
ALA 76
0.0269
PRO 77
0.0341
LEU 78
0.0410
SER 79
0.0331
LEU 80
0.0321
LEU 81
0.0162
LYS 82
0.0153
GLU 83
0.0101
SER 84
0.0010
LEU 85
0.0051
SER 86
0.0085
ILE 87
0.0086
LEU 88
0.0082
PRO 89
0.0082
GLN 90
0.0066
LEU 91
0.0085
GLU 92
0.0091
GLU 93
0.0089
LEU 94
0.0061
TYR 95
0.0090
LYS 96
0.0159
ASP 97
0.0104
ASP 98
0.0075
GLN 99
0.0093
PRO 100
0.0073
ASP 101
0.0075
LEU 102
0.0047
ILE 103
0.0035
ILE 104
0.0072
TYR 105
0.0071
ASP 106
0.0122
PHE 107
0.0119
VAL 108
0.0117
ALA 109
0.0105
LEU 110
0.0055
ALA 111
0.0050
GLY 112
0.0057
LYS 113
0.0045
LEU 114
0.0074
PHE 115
0.0095
ALA 116
0.0075
GLU 117
0.0084
LYS 118
0.0108
LEU 119
0.0108
ASN 120
0.0103
VAL 121
0.0063
PRO 122
0.0055
VAL 123
0.0049
ILE 124
0.0085
LYS 125
0.0092
LEU 126
0.0124
CYS 127
0.0137
SER 128
0.0124
SER 129
0.0120
TYR 130
0.0130
ALA 131
0.0153
GLN 132
0.0140
ASN 133
0.0129
GLU 134
0.0122
SER 135
0.0178
PHE 136
0.0130
GLN 137
0.0111
LEU 138
0.0070
GLY 139
0.0019
ASN 140
0.0100
GLU 141
0.0086
ASP 142
0.0210
MET 143
0.0267
LEU 144
0.0199
LYS 145
0.0143
LYS 146
0.0144
ILE 147
0.0130
ARG 148
0.0068
GLU 149
0.0080
ALA 150
0.0197
GLU 151
0.0076
ALA 152
0.0132
GLU 153
0.0086
PHE 154
0.0083
LYS 155
0.0182
GLU 169
0.0133
GLN 170
0.0242
LEU 171
0.0112
ALA 172
0.0086
VAL 173
0.0072
PRO 174
0.0063
GLU 175
0.0062
ALA 176
0.0126
LEU 177
0.0144
ASN 178
0.0151
ILE 179
0.0165
VAL 180
0.0171
PHE 181
0.0115
MET 182
0.0123
PRO 183
0.0153
LYS 184
0.0146
SER 185
0.0125
PHE 186
0.0099
GLN 187
0.0165
ILE 188
0.0144
GLN 189
0.0212
HIS 190
0.0183
GLU 191
0.0254
THR 192
0.0221
PHE 193
0.0227
ASP 194
0.0250
ASP 195
0.0356
ARG 196
0.0231
PHE 197
0.0199
CYS 198
0.0222
PHE 199
0.0161
VAL 200
0.0142
GLY 201
0.0097
PRO 202
0.0089
SER 203
0.0051
LEU 204
0.0095
GLY 205
0.0331
GLU 206
0.0245
ARG 207
0.0167
LYS 208
0.0205
GLU 209
0.0397
LYS 210
0.0395
GLU 211
0.0206
SER 212
0.0176
LEU 213
0.0115
LEU 214
0.0310
ILE 215
0.0608
ASP 216
0.0551
LYS 217
0.0347
ASP 218
0.0281
ASP 219
0.0080
ARG 220
0.0108
PRO 221
0.0116
LEU 222
0.0148
MET 223
0.0096
LEU 224
0.0094
ILE 225
0.0132
SER 226
0.0140
LEU 227
0.0221
GLY 228
0.0263
THR 229
0.0383
ALA 230
0.0260
PHE 231
0.0224
ASN 232
0.0273
ALA 233
0.0267
TRP 234
0.0207
PRO 235
0.0175
GLU 236
0.0195
PHE 237
0.0144
TYR 238
0.0139
LYS 239
0.0060
MET 240
0.0061
CYS 241
0.0076
ILE 242
0.0027
LYS 243
0.0056
ALA 244
0.0054
PHE 245
0.0094
ARG 246
0.0117
ASP 247
0.0251
SER 248
0.0251
SER 249
0.0191
TRP 250
0.0145
GLN 251
0.0173
VAL 252
0.0146
ILE 253
0.0110
MET 254
0.0089
SER 255
0.0118
VAL 256
0.0145
GLY 257
0.0073
LYS 258
0.0291
THR 259
0.0210
ILE 260
0.0223
ASP 261
0.0174
PRO 262
0.0255
GLU 263
0.0284
SER 264
0.0118
LEU 265
0.0229
GLU 266
0.0371
ASP 267
0.0289
ILE 268
0.0231
PRO 269
0.0179
ALA 270
0.0293
ASN 271
0.0196
PHE 272
0.0135
THR 273
0.0087
ILE 274
0.0050
ARG 275
0.0134
GLN 276
0.0091
SER 277
0.0054
VAL 278
0.0153
PRO 279
0.0213
GLN 280
0.0149
LEU 281
0.0186
GLU 282
0.0230
VAL 283
0.0175
LEU 284
0.0147
GLU 285
0.0197
LYS 286
0.0206
ALA 287
0.0145
ASP 288
0.0116
LEU 289
0.0064
PHE 290
0.0071
ILE 291
0.0119
SER 292
0.0147
HIS 293
0.0193
GLY 294
0.0178
GLY 295
0.0139
MET 296
0.0066
ASN 297
0.0040
SER 298
0.0066
THR 299
0.0052
MET 300
0.0020
GLU 301
0.0078
ALA 302
0.0082
MET 303
0.0081
ASN 304
0.0100
ALA 305
0.0135
GLY 306
0.0119
VAL 307
0.0077
PRO 308
0.0074
LEU 309
0.0074
VAL 310
0.0089
VAL 311
0.0171
ILE 312
0.0152
PRO 313
0.0135
GLN 314
0.0104
MET 315
0.0119
TYR 316
0.0062
GLU 317
0.0055
GLN 318
0.0110
GLU 319
0.0100
LEU 320
0.0107
THR 321
0.0111
ALA 322
0.0171
ASN 323
0.0172
ARG 324
0.0092
VAL 325
0.0124
ASP 326
0.0161
GLU 327
0.0170
LEU 328
0.0090
GLY 329
0.0121
LEU 330
0.0095
GLY 331
0.0112
VAL 332
0.0144
TYR 333
0.0194
LEU 334
0.0177
PRO 335
0.0160
LYS 336
0.0120
GLU 337
0.0132
GLU 338
0.0155
VAL 339
0.0110
THR 340
0.0133
VAL 341
0.0105
SER 342
0.0160
SER 343
0.0153
LEU 344
0.0104
GLN 345
0.0153
GLU 346
0.0219
ALA 347
0.0189
VAL 348
0.0145
GLN 349
0.0248
ALA 350
0.0351
VAL 351
0.0202
SER 352
0.0201
SER 353
0.0466
ASP 354
0.0364
GLN 355
0.0384
GLU 356
0.0133
LEU 357
0.0119
LEU 358
0.0127
SER 359
0.0099
ARG 360
0.0078
VAL 361
0.0113
LYS 362
0.0119
ASN 363
0.0118
MET 364
0.0093
GLN 365
0.0126
LYS 366
0.0168
ASP 367
0.0133
VAL 368
0.0102
LYS 369
0.0146
GLU 370
0.0186
ALA 371
0.0131
GLY 372
0.0097
GLY 373
0.0067
ALA 374
0.0098
GLU 375
0.0124
ARG 376
0.0065
ALA 377
0.0093
ALA 378
0.0108
ALA 379
0.0079
GLU 380
0.0103
ILE 381
0.0120
GLU 382
0.0123
ALA 383
0.0170
PHE 384
0.0159
MET 385
0.0163
LYS 386
0.0189
LYS 387
0.0197
SER 388
0.0222
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.