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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 = 0.0738
SER 2
0.0109
ALA 3
0.0123
CYS 4
0.0148
THR 5
0.0164
LEU 6
0.0186
GLN 7
0.0180
SER 8
0.0163
GLU 9
0.0151
THR 10
0.0152
HIS 11
0.0172
PRO 12
0.0197
PRO 13
0.0202
PRO 13
0.0202
LEU 14
0.0229
THR 15
0.0242
TRP 16
0.0197
GLN 17
0.0229
LYS 18
0.0224
CYS 19
0.0184
SER 20
0.0437
SER 20
0.0437
SER 21
0.0604
GLY 22
0.0738
GLY 23
0.0490
THR 24
0.0302
CYS 25
0.0261
THR 26
0.0442
GLN 27
0.0425
GLN 28
0.0401
THR 29
0.0288
GLY 30
0.0210
SER 31
0.0198
VAL 32
0.0161
VAL 33
0.0152
ILE 34
0.0150
ASP 35
0.0123
ALA 36
0.0100
ASN 37
0.0087
TRP 38
0.0139
ARG 39
0.0135
TRP 40
0.0144
THR 41
0.0119
HIS 42
0.0151
ALA 43
0.0189
THR 44
0.0229
ASN 45
0.0379
SER 46
0.0338
SER 47
0.0225
SER 47
0.0225
THR 48
0.0223
ASN 49
0.0164
CYS 50
0.0148
TYR 51
0.0111
ASP 52
0.0087
GLY 53
0.0148
ASN 54
0.0111
THR 55
0.0093
THR 55
0.0093
TRP 56
0.0111
SER 57
0.0161
SER 58
0.0172
THR 59
0.0193
LEU 60
0.0182
CYS 61
0.0147
PRO 62
0.0137
ASP 63
0.0102
ASN 64
0.0089
GLU 65
0.0097
THR 66
0.0123
CYS 67
0.0128
ALA 68
0.0115
LYS 69
0.0151
ASN 70
0.0159
CYS 71
0.0120
CYS 72
0.0114
LEU 73
0.0115
ASP 74
0.0148
GLY 75
0.0147
ALA 76
0.0171
ALA 77
0.0150
TYR 78
0.0153
ALA 79
0.0149
SER 80
0.0227
THR 81
0.0157
TYR 82
0.0125
GLY 83
0.0109
VAL 84
0.0128
THR 85
0.0145
THR 86
0.0191
SER 87
0.0257
GLY 88
0.0277
ASN 89
0.0197
SER 90
0.0180
LEU 91
0.0154
SER 92
0.0131
ILE 93
0.0100
ASP 94
0.0071
PHE 95
0.0032
VAL 96
0.0071
THR 97
0.0100
GLN 98
0.0228
SER 99
0.0301
ALA 100
0.0371
GLN 101
0.0284
GLN 101
0.0284
LYS 102
0.0200
ASN 103
0.0095
VAL 104
0.0045
GLY 105
0.0054
ALA 106
0.0117
ARG 107
0.0135
LEU 108
0.0141
TYR 109
0.0145
LEU 110
0.0165
MET 111
0.0168
MET 111
0.0168
ALA 112
0.0193
SER 113
0.0203
ASP 114
0.0184
ASP 114
0.0185
THR 115
0.0180
THR 116
0.0165
TYR 117
0.0155
GLN 118
0.0164
GLU 119
0.0142
PHE 120
0.0140
THR 121
0.0143
LEU 122
0.0138
LEU 123
0.0149
GLY 124
0.0132
ASN 125
0.0123
GLU 126
0.0134
PHE 127
0.0119
SER 128
0.0084
PHE 129
0.0074
ASP 130
0.0062
VAL 131
0.0058
ASP 132
0.0048
VAL 133
0.0032
SER 134
0.0042
GLN 135
0.0040
LEU 136
0.0030
PRO 137
0.0051
CYS 138
0.0060
GLY 139
0.0065
LEU 140
0.0037
ASN 141
0.0051
GLY 142
0.0063
ALA 143
0.0088
LEU 144
0.0096
TYR 145
0.0104
PHE 146
0.0119
VAL 147
0.0116
SER 148
0.0123
MET 149
0.0125
ASP 150
0.0124
ALA 151
0.0139
ASP 152
0.0116
GLY 153
0.0114
GLY 154
0.0088
VAL 155
0.0074
SER 156
0.0079
LYS 157
0.0078
TYR 158
0.0078
PRO 159
0.0096
THR 160
0.0064
ASN 161
0.0040
THR 162
0.0070
ALA 163
0.0086
GLY 164
0.0121
ALA 165
0.0126
LYS 166
0.0134
LYS 166
0.0134
TYR 167
0.0101
GLY 168
0.0105
THR 169
0.0116
GLY 170
0.0096
TYR 171
0.0094
CYS 172
0.0095
ASP 173
0.0059
SER 174
0.0042
GLN 175
0.0061
CYS 176
0.0072
PRO 177
0.0075
ARG 178
0.0099
ASP 179
0.0056
LEU 180
0.0070
LYS 181
0.0075
PHE 182
0.0069
ILE 183
0.0063
ASN 184
0.0072
GLY 185
0.0076
GLN 186
0.0077
GLN 186
0.0077
ALA 187
0.0083
ASN 188
0.0074
VAL 189
0.0072
GLU 190
0.0050
GLY 191
0.0080
TRP 192
0.0069
GLU 193
0.0091
PRO 194
0.0116
SER 195
0.0250
SER 195
0.0251
SER 196
0.0463
SER 196
0.0462
ASN 197
0.0417
ASN 198
0.0292
ALA 199
0.0349
ASN 200
0.0192
THR 201
0.0136
GLY 202
0.0116
ILE 203
0.0119
GLY 204
0.0100
GLY 205
0.0081
HIS 206
0.0086
GLY 207
0.0075
SER 208
0.0067
CYS 209
0.0051
CYS 210
0.0055
SER 211
0.0067
GLU 212
0.0080
MET 213
0.0088
ASP 214
0.0079
ILE 215
0.0086
ILE 215
0.0086
TRP 216
0.0061
GLN 217
0.0042
GLN 217
0.0042
ALA 218
0.0038
ASN 219
0.0029
SER 220
0.0035
ILE 221
0.0032
SER 222
0.0026
GLU 223
0.0021
ALA 224
0.0018
LEU 225
0.0042
THR 226
0.0049
PRO 227
0.0064
HIS 228
0.0043
PRO 229
0.0050
CYS 230
0.0042
THR 231
0.0051
THR 232
0.0045
VAL 233
0.0069
GLY 234
0.0082
GLN 235
0.0087
GLU 236
0.0051
ILE 237
0.0073
CYS 238
0.0083
GLU 239
0.0121
GLY 240
0.0174
ASP 241
0.0194
GLY 242
0.0159
CYS 243
0.0126
GLY 244
0.0152
GLY 245
0.0135
THR 246
0.0137
TYR 247
0.0155
SER 248
0.0224
ASP 249
0.0287
ASN 250
0.0263
ARG 251
0.0185
TYR 252
0.0189
GLY 253
0.0185
GLY 254
0.0138
THR 255
0.0082
CYS 256
0.0068
ASP 257
0.0080
PRO 258
0.0076
ASP 259
0.0087
GLY 260
0.0041
CYS 261
0.0048
ASP 262
0.0026
TRP 263
0.0030
ASN 264
0.0037
PRO 265
0.0065
TYR 266
0.0061
ARG 267
0.0065
LEU 268
0.0058
GLY 269
0.0172
ASN 270
0.0157
THR 271
0.0186
SER 272
0.0185
SER 272
0.0185
PHE 273
0.0146
TYR 274
0.0119
GLY 275
0.0145
PRO 276
0.0171
GLY 277
0.0239
SER 278
0.0321
SER 279
0.0312
PHE 280
0.0227
THR 281
0.0191
LEU 282
0.0159
ASP 283
0.0186
THR 284
0.0114
THR 285
0.0150
LYS 286
0.0162
LYS 287
0.0062
LYS 287
0.0061
LEU 288
0.0054
LEU 288
0.0055
THR 289
0.0053
VAL 290
0.0073
VAL 291
0.0080
THR 292
0.0104
GLN 293
0.0134
PHE 294
0.0136
GLU 295
0.0145
THR 296
0.0182
SER 297
0.0179
GLY 298
0.0141
ALA 299
0.0126
ILE 300
0.0099
ASN 301
0.0087
ARG 302
0.0070
TYR 303
0.0061
TYR 304
0.0085
VAL 305
0.0141
GLN 306
0.0228
ASN 307
0.0407
GLY 308
0.0446
VAL 309
0.0365
THR 310
0.0210
PHE 311
0.0122
GLN 312
0.0070
GLN 313
0.0090
PRO 314
0.0080
ASN 315
0.0123
ALA 316
0.0144
GLU 317
0.0216
LEU 318
0.0144
GLY 319
0.0122
SER 320
0.0178
TYR 321
0.0152
SER 322
0.0215
GLY 323
0.0153
ASN 324
0.0103
GLU 325
0.0102
LEU 326
0.0068
ASN 327
0.0085
ASP 328
0.0079
ASP 328
0.0077
ASP 329
0.0091
TYR 330
0.0066
CYS 331
0.0022
THR 332
0.0074
ALA 333
0.0102
GLU 334
0.0095
GLU 335
0.0163
ALA 336
0.0203
GLU 337
0.0195
GLU 337
0.0195
PHE 338
0.0150
GLY 339
0.0150
GLY 340
0.0158
SER 341
0.0196
SER 342
0.0141
PHE 343
0.0102
SER 344
0.0146
ASP 345
0.0146
LYS 346
0.0100
GLY 347
0.0084
GLY 348
0.0083
LEU 349
0.0101
THR 350
0.0138
GLN 351
0.0100
PHE 352
0.0097
LYS 353
0.0146
LYS 354
0.0152
ALA 355
0.0134
THR 356
0.0160
SER 357
0.0184
GLY 358
0.0186
GLY 359
0.0164
MET 360
0.0148
VAL 361
0.0144
LEU 362
0.0136
VAL 363
0.0128
MET 364
0.0128
SER 365
0.0101
LEU 366
0.0068
TRP 367
0.0047
ASP 368
0.0049
ASP 369
0.0118
TYR 370
0.0177
TYR 370
0.0177
TYR 371
0.0171
ALA 372
0.0159
ASN 373
0.0106
MET 374
0.0086
LEU 375
0.0087
TRP 376
0.0080
LEU 377
0.0045
ASP 378
0.0056
SER 379
0.0054
THR 380
0.0091
TYR 381
0.0052
PRO 382
0.0097
THR 383
0.0285
ASN 384
0.0377
GLU 385
0.0353
THR 386
0.0533
SER 387
0.0571
SER 388
0.0666
SER 388
0.0666
THR 389
0.0360
PRO 390
0.0315
GLY 391
0.0166
ALA 392
0.0120
VAL 393
0.0080
ARG 394
0.0034
GLY 395
0.0056
SER 396
0.0074
CYS 397
0.0085
SER 398
0.0122
THR 399
0.0111
SER 400
0.0154
SER 401
0.0098
GLY 402
0.0084
VAL 403
0.0131
PRO 404
0.0143
ALA 405
0.0152
GLN 406
0.0148
VAL 407
0.0140
GLU 408
0.0132
SER 409
0.0167
SER 409
0.0167
GLN 410
0.0173
SER 411
0.0118
PRO 412
0.0113
ASN 413
0.0069
ALA 414
0.0035
LYS 415
0.0040
LYS 415
0.0040
VAL 416
0.0099
THR 417
0.0102
PHE 418
0.0108
SER 419
0.0095
ASN 420
0.0097
ASN 420
0.0097
ILE 421
0.0108
LYS 422
0.0132
PHE 423
0.0102
GLY 424
0.0124
PRO 425
0.0173
ILE 426
0.0231
GLY 427
0.0329
SER 428
0.0288
THR 429
0.0200
GLY 430
0.0317
ASN 431
0.0334
PRO 432
0.0207
SER 433
0.0273
GLY 434
0.0532
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.