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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 = 0.0439
SER 2
0.0102
ALA 3
0.0136
CYS 4
0.0143
THR 5
0.0241
LEU 6
0.0199
GLN 7
0.0237
SER 8
0.0241
GLU 9
0.0166
THR 10
0.0128
HIS 11
0.0036
PRO 12
0.0056
PRO 13
0.0104
PRO 13
0.0105
LEU 14
0.0023
THR 15
0.0014
TRP 16
0.0038
GLN 17
0.0129
LYS 18
0.0119
CYS 19
0.0084
SER 20
0.0044
SER 20
0.0044
SER 21
0.0353
GLY 22
0.0397
GLY 23
0.0118
THR 24
0.0131
CYS 25
0.0100
THR 26
0.0123
GLN 27
0.0104
GLN 28
0.0065
THR 29
0.0140
GLY 30
0.0124
SER 31
0.0091
VAL 32
0.0037
VAL 33
0.0036
ILE 34
0.0052
ASP 35
0.0116
ALA 36
0.0079
ASN 37
0.0079
TRP 38
0.0101
ARG 39
0.0089
TRP 40
0.0095
THR 41
0.0117
HIS 42
0.0125
ALA 43
0.0173
THR 44
0.0341
ASN 45
0.0290
SER 46
0.0195
SER 47
0.0145
SER 47
0.0145
THR 48
0.0216
ASN 49
0.0217
CYS 50
0.0137
TYR 51
0.0114
ASP 52
0.0255
GLY 53
0.0223
ASN 54
0.0095
THR 55
0.0069
THR 55
0.0073
TRP 56
0.0110
SER 57
0.0124
SER 58
0.0180
THR 59
0.0348
LEU 60
0.0065
CYS 61
0.0096
PRO 62
0.0248
ASP 63
0.0158
ASN 64
0.0073
GLU 65
0.0078
THR 66
0.0118
CYS 67
0.0126
ALA 68
0.0080
LYS 69
0.0191
ASN 70
0.0168
CYS 71
0.0163
CYS 72
0.0074
LEU 73
0.0054
ASP 74
0.0172
GLY 75
0.0147
ALA 76
0.0119
ALA 77
0.0139
TYR 78
0.0099
ALA 79
0.0130
SER 80
0.0208
THR 81
0.0156
TYR 82
0.0096
GLY 83
0.0077
VAL 84
0.0075
THR 85
0.0080
THR 86
0.0171
SER 87
0.0269
GLY 88
0.0246
ASN 89
0.0194
SER 90
0.0186
LEU 91
0.0185
SER 92
0.0098
ILE 93
0.0100
ASP 94
0.0088
PHE 95
0.0072
VAL 96
0.0053
THR 97
0.0072
GLN 98
0.0215
SER 99
0.0194
ALA 100
0.0303
GLN 101
0.0186
GLN 101
0.0186
LYS 102
0.0182
ASN 103
0.0199
VAL 104
0.0101
GLY 105
0.0086
ALA 106
0.0067
ARG 107
0.0095
LEU 108
0.0093
TYR 109
0.0093
LEU 110
0.0077
MET 111
0.0089
MET 111
0.0089
ALA 112
0.0113
SER 113
0.0096
ASP 114
0.0055
ASP 114
0.0053
THR 115
0.0046
THR 116
0.0064
TYR 117
0.0074
GLN 118
0.0090
GLU 119
0.0073
PHE 120
0.0045
THR 121
0.0151
LEU 122
0.0045
LEU 123
0.0111
GLY 124
0.0118
ASN 125
0.0132
GLU 126
0.0100
PHE 127
0.0096
SER 128
0.0070
PHE 129
0.0044
ASP 130
0.0065
VAL 131
0.0102
ASP 132
0.0113
VAL 133
0.0075
SER 134
0.0188
GLN 135
0.0200
LEU 136
0.0142
PRO 137
0.0148
CYS 138
0.0121
GLY 139
0.0061
LEU 140
0.0035
ASN 141
0.0028
GLY 142
0.0026
ALA 143
0.0075
LEU 144
0.0116
TYR 145
0.0144
PHE 146
0.0156
VAL 147
0.0150
SER 148
0.0131
MET 149
0.0102
ASP 150
0.0086
ALA 151
0.0050
ASP 152
0.0057
GLY 153
0.0059
GLY 154
0.0078
VAL 155
0.0115
SER 156
0.0115
LYS 157
0.0169
TYR 158
0.0130
PRO 159
0.0114
THR 160
0.0065
ASN 161
0.0078
THR 162
0.0121
ALA 163
0.0121
GLY 164
0.0124
ALA 165
0.0098
LYS 166
0.0077
LYS 166
0.0077
TYR 167
0.0097
GLY 168
0.0102
THR 169
0.0098
GLY 170
0.0107
TYR 171
0.0124
CYS 172
0.0131
ASP 173
0.0138
SER 174
0.0099
GLN 175
0.0059
CYS 176
0.0086
PRO 177
0.0108
ARG 178
0.0086
ASP 179
0.0070
LEU 180
0.0046
LYS 181
0.0022
PHE 182
0.0044
ILE 183
0.0051
ASN 184
0.0049
GLY 185
0.0090
GLN 186
0.0047
GLN 186
0.0047
ALA 187
0.0064
ASN 188
0.0079
VAL 189
0.0090
GLU 190
0.0069
GLY 191
0.0131
TRP 192
0.0078
GLU 193
0.0118
PRO 194
0.0144
SER 195
0.0195
SER 195
0.0197
SER 196
0.0439
SER 196
0.0438
ASN 197
0.0426
ASN 198
0.0211
ALA 199
0.0281
ASN 200
0.0161
THR 201
0.0111
GLY 202
0.0083
ILE 203
0.0050
GLY 204
0.0058
GLY 205
0.0069
HIS 206
0.0108
GLY 207
0.0042
SER 208
0.0088
CYS 209
0.0117
CYS 210
0.0108
SER 211
0.0088
GLU 212
0.0116
MET 213
0.0144
ASP 214
0.0155
ILE 215
0.0148
ILE 215
0.0148
TRP 216
0.0098
GLN 217
0.0079
GLN 217
0.0079
ALA 218
0.0029
ASN 219
0.0060
SER 220
0.0072
ILE 221
0.0069
SER 222
0.0041
GLU 223
0.0053
ALA 224
0.0127
LEU 225
0.0141
THR 226
0.0186
PRO 227
0.0195
HIS 228
0.0151
PRO 229
0.0110
CYS 230
0.0059
THR 231
0.0058
THR 232
0.0072
VAL 233
0.0156
GLY 234
0.0132
GLN 235
0.0134
GLU 236
0.0190
ILE 237
0.0093
CYS 238
0.0112
GLU 239
0.0372
GLY 240
0.0169
ASP 241
0.0213
GLY 242
0.0136
CYS 243
0.0102
GLY 244
0.0124
GLY 245
0.0116
THR 246
0.0143
TYR 247
0.0144
SER 248
0.0171
ASP 249
0.0206
ASN 250
0.0166
ARG 251
0.0122
TYR 252
0.0150
GLY 253
0.0191
GLY 254
0.0033
THR 255
0.0041
CYS 256
0.0034
ASP 257
0.0152
PRO 258
0.0206
ASP 259
0.0230
GLY 260
0.0265
CYS 261
0.0176
ASP 262
0.0140
TRP 263
0.0235
ASN 264
0.0175
PRO 265
0.0169
TYR 266
0.0064
ARG 267
0.0081
LEU 268
0.0145
GLY 269
0.0243
ASN 270
0.0192
THR 271
0.0249
SER 272
0.0247
SER 272
0.0247
PHE 273
0.0259
TYR 274
0.0252
GLY 275
0.0277
PRO 276
0.0168
GLY 277
0.0126
SER 278
0.0337
SER 279
0.0372
PHE 280
0.0316
THR 281
0.0241
LEU 282
0.0199
ASP 283
0.0105
THR 284
0.0189
THR 285
0.0224
LYS 286
0.0194
LYS 287
0.0085
LYS 287
0.0085
LEU 288
0.0046
LEU 288
0.0049
THR 289
0.0086
VAL 290
0.0140
VAL 291
0.0125
THR 292
0.0123
GLN 293
0.0082
PHE 294
0.0084
GLU 295
0.0082
THR 296
0.0064
SER 297
0.0123
GLY 298
0.0110
ALA 299
0.0100
ILE 300
0.0136
ASN 301
0.0176
ARG 302
0.0111
TYR 303
0.0076
TYR 304
0.0148
VAL 305
0.0135
GLN 306
0.0071
ASN 307
0.0096
GLY 308
0.0218
VAL 309
0.0231
THR 310
0.0180
PHE 311
0.0116
GLN 312
0.0064
GLN 313
0.0137
PRO 314
0.0311
ASN 315
0.0337
ALA 316
0.0354
GLU 317
0.0196
LEU 318
0.0188
GLY 319
0.0190
SER 320
0.0372
TYR 321
0.0135
SER 322
0.0181
GLY 323
0.0350
ASN 324
0.0377
GLU 325
0.0281
LEU 326
0.0190
ASN 327
0.0124
ASP 328
0.0265
ASP 328
0.0263
ASP 329
0.0196
TYR 330
0.0100
CYS 331
0.0242
THR 332
0.0311
ALA 333
0.0228
GLU 334
0.0107
GLU 335
0.0129
ALA 336
0.0160
GLU 337
0.0149
GLU 337
0.0148
PHE 338
0.0162
GLY 339
0.0301
GLY 340
0.0426
SER 341
0.0353
SER 342
0.0237
PHE 343
0.0217
SER 344
0.0268
ASP 345
0.0300
LYS 346
0.0184
GLY 347
0.0217
GLY 348
0.0215
LEU 349
0.0276
THR 350
0.0168
GLN 351
0.0181
PHE 352
0.0167
LYS 353
0.0143
LYS 354
0.0183
ALA 355
0.0192
THR 356
0.0200
SER 357
0.0229
GLY 358
0.0303
GLY 359
0.0090
MET 360
0.0064
VAL 361
0.0092
LEU 362
0.0146
VAL 363
0.0116
MET 364
0.0089
SER 365
0.0098
LEU 366
0.0099
TRP 367
0.0096
ASP 368
0.0190
ASP 369
0.0193
TYR 370
0.0180
TYR 370
0.0181
TYR 371
0.0211
ALA 372
0.0167
ASN 373
0.0110
MET 374
0.0040
LEU 375
0.0017
TRP 376
0.0042
LEU 377
0.0039
ASP 378
0.0042
SER 379
0.0052
THR 380
0.0138
TYR 381
0.0107
PRO 382
0.0164
THR 383
0.0129
ASN 384
0.0252
GLU 385
0.0175
THR 386
0.0216
SER 387
0.0102
SER 388
0.0166
SER 388
0.0165
THR 389
0.0183
PRO 390
0.0319
GLY 391
0.0130
ALA 392
0.0117
VAL 393
0.0122
ARG 394
0.0111
GLY 395
0.0048
SER 396
0.0047
CYS 397
0.0076
SER 398
0.0071
THR 399
0.0236
SER 400
0.0318
SER 401
0.0174
GLY 402
0.0113
VAL 403
0.0063
PRO 404
0.0132
ALA 405
0.0102
GLN 406
0.0101
VAL 407
0.0092
GLU 408
0.0097
SER 409
0.0116
SER 409
0.0116
GLN 410
0.0115
SER 411
0.0178
PRO 412
0.0191
ASN 413
0.0323
ALA 414
0.0296
LYS 415
0.0172
LYS 415
0.0172
VAL 416
0.0093
THR 417
0.0105
PHE 418
0.0113
SER 419
0.0215
ASN 420
0.0174
ASN 420
0.0174
ILE 421
0.0119
LYS 422
0.0086
PHE 423
0.0107
GLY 424
0.0130
PRO 425
0.0172
ILE 426
0.0184
GLY 427
0.0193
SER 428
0.0172
THR 429
0.0138
GLY 430
0.0125
ASN 431
0.0202
PRO 432
0.0335
SER 433
0.0336
GLY 434
0.0124
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.