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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 = 0.0556
SER 2
0.0100
ALA 3
0.0073
CYS 4
0.0094
THR 5
0.0217
LEU 6
0.0183
GLN 7
0.0269
SER 8
0.0406
GLU 9
0.0306
THR 10
0.0420
HIS 11
0.0244
PRO 12
0.0301
PRO 13
0.0281
PRO 13
0.0281
LEU 14
0.0107
THR 15
0.0065
TRP 16
0.0051
GLN 17
0.0039
LYS 18
0.0077
CYS 19
0.0098
SER 20
0.0115
SER 20
0.0114
SER 21
0.0241
GLY 22
0.0280
GLY 23
0.0057
THR 24
0.0075
CYS 25
0.0113
THR 26
0.0055
GLN 27
0.0037
GLN 28
0.0080
THR 29
0.0078
GLY 30
0.0133
SER 31
0.0222
VAL 32
0.0197
VAL 33
0.0118
ILE 34
0.0049
ASP 35
0.0032
ALA 36
0.0006
ASN 37
0.0036
TRP 38
0.0050
ARG 39
0.0071
TRP 40
0.0128
THR 41
0.0119
HIS 42
0.0156
ALA 43
0.0190
THR 44
0.0109
ASN 45
0.0160
SER 46
0.0556
SER 47
0.0408
SER 47
0.0408
THR 48
0.0391
ASN 49
0.0279
CYS 50
0.0098
TYR 51
0.0093
ASP 52
0.0151
GLY 53
0.0268
ASN 54
0.0166
THR 55
0.0170
THR 55
0.0171
TRP 56
0.0136
SER 57
0.0186
SER 58
0.0200
THR 59
0.0192
LEU 60
0.0169
CYS 61
0.0164
PRO 62
0.0212
ASP 63
0.0186
ASN 64
0.0159
GLU 65
0.0145
THR 66
0.0117
CYS 67
0.0123
ALA 68
0.0171
LYS 69
0.0203
ASN 70
0.0176
CYS 71
0.0106
CYS 72
0.0087
LEU 73
0.0070
ASP 74
0.0113
GLY 75
0.0112
ALA 76
0.0111
ALA 77
0.0156
TYR 78
0.0091
ALA 79
0.0170
SER 80
0.0194
THR 81
0.0157
TYR 82
0.0143
GLY 83
0.0174
VAL 84
0.0158
THR 85
0.0188
THR 86
0.0122
SER 87
0.0206
GLY 88
0.0163
ASN 89
0.0168
SER 90
0.0170
LEU 91
0.0139
SER 92
0.0179
ILE 93
0.0144
ASP 94
0.0118
PHE 95
0.0045
VAL 96
0.0030
THR 97
0.0047
GLN 98
0.0169
SER 99
0.0045
ALA 100
0.0133
GLN 101
0.0137
GLN 101
0.0137
LYS 102
0.0136
ASN 103
0.0152
VAL 104
0.0053
GLY 105
0.0059
ALA 106
0.0061
ARG 107
0.0078
LEU 108
0.0099
TYR 109
0.0114
LEU 110
0.0213
MET 111
0.0170
MET 111
0.0170
ALA 112
0.0214
SER 113
0.0180
ASP 114
0.0068
ASP 114
0.0075
THR 115
0.0216
THR 116
0.0199
TYR 117
0.0200
GLN 118
0.0298
GLU 119
0.0100
PHE 120
0.0080
THR 121
0.0181
LEU 122
0.0229
LEU 123
0.0235
GLY 124
0.0165
ASN 125
0.0061
GLU 126
0.0055
PHE 127
0.0073
SER 128
0.0123
PHE 129
0.0082
ASP 130
0.0081
VAL 131
0.0090
ASP 132
0.0100
VAL 133
0.0104
SER 134
0.0137
GLN 135
0.0173
LEU 136
0.0191
PRO 137
0.0153
CYS 138
0.0116
GLY 139
0.0067
LEU 140
0.0104
ASN 141
0.0107
GLY 142
0.0129
ALA 143
0.0084
LEU 144
0.0085
TYR 145
0.0068
PHE 146
0.0036
VAL 147
0.0039
SER 148
0.0060
MET 149
0.0099
ASP 150
0.0109
ALA 151
0.0107
ASP 152
0.0068
GLY 153
0.0019
GLY 154
0.0040
VAL 155
0.0094
SER 156
0.0141
LYS 157
0.0185
TYR 158
0.0157
PRO 159
0.0160
THR 160
0.0210
ASN 161
0.0128
THR 162
0.0105
ALA 163
0.0092
GLY 164
0.0124
ALA 165
0.0046
LYS 166
0.0114
LYS 166
0.0114
TYR 167
0.0079
GLY 168
0.0057
THR 169
0.0031
GLY 170
0.0101
TYR 171
0.0091
CYS 172
0.0083
ASP 173
0.0064
SER 174
0.0050
GLN 175
0.0019
CYS 176
0.0026
PRO 177
0.0037
ARG 178
0.0055
ASP 179
0.0035
LEU 180
0.0050
LYS 181
0.0057
PHE 182
0.0058
ILE 183
0.0057
ASN 184
0.0059
GLY 185
0.0105
GLN 186
0.0065
GLN 186
0.0065
ALA 187
0.0083
ASN 188
0.0126
VAL 189
0.0132
GLU 190
0.0144
GLY 191
0.0344
TRP 192
0.0222
GLU 193
0.0224
PRO 194
0.0224
SER 195
0.0140
SER 195
0.0139
SER 196
0.0332
SER 196
0.0332
ASN 197
0.0337
ASN 198
0.0186
ALA 199
0.0123
ASN 200
0.0122
THR 201
0.0090
GLY 202
0.0098
ILE 203
0.0116
GLY 204
0.0147
GLY 205
0.0167
HIS 206
0.0056
GLY 207
0.0056
SER 208
0.0095
CYS 209
0.0107
CYS 210
0.0090
SER 211
0.0088
GLU 212
0.0055
MET 213
0.0034
ASP 214
0.0024
ILE 215
0.0085
ILE 215
0.0085
TRP 216
0.0090
GLN 217
0.0089
GLN 217
0.0089
ALA 218
0.0139
ASN 219
0.0134
SER 220
0.0124
ILE 221
0.0160
SER 222
0.0139
GLU 223
0.0129
ALA 224
0.0108
LEU 225
0.0073
THR 226
0.0039
PRO 227
0.0059
HIS 228
0.0057
PRO 229
0.0058
CYS 230
0.0086
THR 231
0.0105
THR 232
0.0124
VAL 233
0.0113
GLY 234
0.0103
GLN 235
0.0125
GLU 236
0.0210
ILE 237
0.0148
CYS 238
0.0065
GLU 239
0.0091
GLY 240
0.0095
ASP 241
0.0077
GLY 242
0.0033
CYS 243
0.0038
GLY 244
0.0029
GLY 245
0.0036
THR 246
0.0036
TYR 247
0.0028
SER 248
0.0056
ASP 249
0.0122
ASN 250
0.0119
ARG 251
0.0029
TYR 252
0.0049
GLY 253
0.0054
GLY 254
0.0107
THR 255
0.0119
CYS 256
0.0078
ASP 257
0.0041
PRO 258
0.0010
ASP 259
0.0016
GLY 260
0.0096
CYS 261
0.0054
ASP 262
0.0060
TRP 263
0.0042
ASN 264
0.0061
PRO 265
0.0081
TYR 266
0.0228
ARG 267
0.0188
LEU 268
0.0259
GLY 269
0.0541
ASN 270
0.0349
THR 271
0.0489
SER 272
0.0193
SER 272
0.0193
PHE 273
0.0153
TYR 274
0.0150
GLY 275
0.0107
PRO 276
0.0167
GLY 277
0.0286
SER 278
0.0516
SER 279
0.0328
PHE 280
0.0155
THR 281
0.0174
LEU 282
0.0140
ASP 283
0.0168
THR 284
0.0113
THR 285
0.0188
LYS 286
0.0181
LYS 287
0.0174
LYS 287
0.0174
LEU 288
0.0100
LEU 288
0.0098
THR 289
0.0058
VAL 290
0.0080
VAL 291
0.0099
THR 292
0.0117
GLN 293
0.0156
PHE 294
0.0089
GLU 295
0.0067
THR 296
0.0110
SER 297
0.0138
GLY 298
0.0074
ALA 299
0.0138
ILE 300
0.0158
ASN 301
0.0236
ARG 302
0.0138
TYR 303
0.0148
TYR 304
0.0153
VAL 305
0.0219
GLN 306
0.0174
ASN 307
0.0221
GLY 308
0.0347
VAL 309
0.0177
THR 310
0.0243
PHE 311
0.0218
GLN 312
0.0186
GLN 313
0.0131
PRO 314
0.0087
ASN 315
0.0119
ALA 316
0.0158
GLU 317
0.0186
LEU 318
0.0101
GLY 319
0.0263
SER 320
0.0242
TYR 321
0.0132
SER 322
0.0174
GLY 323
0.0131
ASN 324
0.0096
GLU 325
0.0167
LEU 326
0.0156
ASN 327
0.0186
ASP 328
0.0212
ASP 328
0.0209
ASP 329
0.0185
TYR 330
0.0092
CYS 331
0.0097
THR 332
0.0154
ALA 333
0.0122
GLU 334
0.0099
GLU 335
0.0132
ALA 336
0.0221
GLU 337
0.0186
GLU 337
0.0185
PHE 338
0.0173
GLY 339
0.0306
GLY 340
0.0520
SER 341
0.0086
SER 342
0.0089
PHE 343
0.0076
SER 344
0.0098
ASP 345
0.0103
LYS 346
0.0074
GLY 347
0.0162
GLY 348
0.0142
LEU 349
0.0096
THR 350
0.0146
GLN 351
0.0108
PHE 352
0.0066
LYS 353
0.0163
LYS 354
0.0315
ALA 355
0.0403
THR 356
0.0415
SER 357
0.0419
GLY 358
0.0416
GLY 359
0.0119
MET 360
0.0079
VAL 361
0.0114
LEU 362
0.0096
VAL 363
0.0084
MET 364
0.0087
SER 365
0.0115
LEU 366
0.0107
TRP 367
0.0086
ASP 368
0.0141
ASP 369
0.0130
TYR 370
0.0109
TYR 370
0.0109
TYR 371
0.0107
ALA 372
0.0110
ASN 373
0.0102
MET 374
0.0059
LEU 375
0.0047
TRP 376
0.0074
LEU 377
0.0043
ASP 378
0.0041
SER 379
0.0078
THR 380
0.0168
TYR 381
0.0121
PRO 382
0.0132
THR 383
0.0273
ASN 384
0.0276
GLU 385
0.0251
THR 386
0.0048
SER 387
0.0268
SER 388
0.0114
SER 388
0.0114
THR 389
0.0270
PRO 390
0.0365
GLY 391
0.0188
ALA 392
0.0140
VAL 393
0.0139
ARG 394
0.0094
GLY 395
0.0132
SER 396
0.0227
CYS 397
0.0184
SER 398
0.0447
THR 399
0.0237
SER 400
0.0390
SER 401
0.0219
GLY 402
0.0156
VAL 403
0.0183
PRO 404
0.0172
ALA 405
0.0076
GLN 406
0.0152
VAL 407
0.0183
GLU 408
0.0147
SER 409
0.0111
SER 409
0.0111
GLN 410
0.0190
SER 411
0.0166
PRO 412
0.0141
ASN 413
0.0143
ALA 414
0.0076
LYS 415
0.0165
LYS 415
0.0165
VAL 416
0.0173
THR 417
0.0147
PHE 418
0.0129
SER 419
0.0117
ASN 420
0.0144
ASN 420
0.0144
ILE 421
0.0123
LYS 422
0.0076
PHE 423
0.0088
GLY 424
0.0093
PRO 425
0.0084
ILE 426
0.0083
GLY 427
0.0083
SER 428
0.0113
THR 429
0.0075
GLY 430
0.0088
ASN 431
0.0162
PRO 432
0.0152
SER 433
0.0113
GLY 434
0.0103
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.