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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 = 0.0578
SER 2
0.0071
ALA 3
0.0063
CYS 4
0.0090
THR 5
0.0229
LEU 6
0.0255
GLN 7
0.0192
SER 8
0.0139
GLU 9
0.0088
THR 10
0.0077
HIS 11
0.0121
PRO 12
0.0162
PRO 13
0.0212
PRO 13
0.0212
LEU 14
0.0184
THR 15
0.0180
TRP 16
0.0172
GLN 17
0.0089
LYS 18
0.0087
CYS 19
0.0097
SER 20
0.0117
SER 20
0.0117
SER 21
0.0185
GLY 22
0.0228
GLY 23
0.0233
THR 24
0.0157
CYS 25
0.0095
THR 26
0.0091
GLN 27
0.0097
GLN 28
0.0222
THR 29
0.0296
GLY 30
0.0207
SER 31
0.0128
VAL 32
0.0042
VAL 33
0.0060
ILE 34
0.0097
ASP 35
0.0128
ALA 36
0.0136
ASN 37
0.0126
TRP 38
0.0075
ARG 39
0.0094
TRP 40
0.0097
THR 41
0.0093
HIS 42
0.0094
ALA 43
0.0088
THR 44
0.0131
ASN 45
0.0076
SER 46
0.0065
SER 47
0.0160
SER 47
0.0160
THR 48
0.0125
ASN 49
0.0119
CYS 50
0.0095
TYR 51
0.0153
ASP 52
0.0194
GLY 53
0.0285
ASN 54
0.0277
THR 55
0.0247
THR 55
0.0247
TRP 56
0.0125
SER 57
0.0109
SER 58
0.0185
THR 59
0.0171
LEU 60
0.0128
CYS 61
0.0151
PRO 62
0.0232
ASP 63
0.0190
ASN 64
0.0128
GLU 65
0.0173
THR 66
0.0176
CYS 67
0.0146
ALA 68
0.0169
LYS 69
0.0164
ASN 70
0.0180
CYS 71
0.0072
CYS 72
0.0056
LEU 73
0.0054
ASP 74
0.0111
GLY 75
0.0099
ALA 76
0.0078
ALA 77
0.0121
TYR 78
0.0081
ALA 79
0.0101
SER 80
0.0155
THR 81
0.0100
TYR 82
0.0035
GLY 83
0.0108
VAL 84
0.0084
THR 85
0.0135
THR 86
0.0190
SER 87
0.0258
GLY 88
0.0299
ASN 89
0.0175
SER 90
0.0138
LEU 91
0.0111
SER 92
0.0085
ILE 93
0.0050
ASP 94
0.0056
PHE 95
0.0060
VAL 96
0.0047
THR 97
0.0023
GLN 98
0.0224
SER 99
0.0277
ALA 100
0.0334
GLN 101
0.0189
GLN 101
0.0189
LYS 102
0.0141
ASN 103
0.0061
VAL 104
0.0042
GLY 105
0.0058
ALA 106
0.0065
ARG 107
0.0127
LEU 108
0.0095
TYR 109
0.0086
LEU 110
0.0062
MET 111
0.0062
MET 111
0.0062
ALA 112
0.0140
SER 113
0.0122
ASP 114
0.0128
ASP 114
0.0131
THR 115
0.0118
THR 116
0.0074
TYR 117
0.0027
GLN 118
0.0092
GLU 119
0.0131
PHE 120
0.0133
THR 121
0.0132
LEU 122
0.0184
LEU 123
0.0170
GLY 124
0.0181
ASN 125
0.0123
GLU 126
0.0114
PHE 127
0.0112
SER 128
0.0088
PHE 129
0.0089
ASP 130
0.0086
VAL 131
0.0073
ASP 132
0.0075
VAL 133
0.0071
SER 134
0.0081
GLN 135
0.0080
LEU 136
0.0067
PRO 137
0.0081
CYS 138
0.0069
GLY 139
0.0052
LEU 140
0.0049
ASN 141
0.0049
GLY 142
0.0047
ALA 143
0.0141
LEU 144
0.0142
TYR 145
0.0152
PHE 146
0.0153
VAL 147
0.0120
SER 148
0.0087
MET 149
0.0064
ASP 150
0.0111
ALA 151
0.0126
ASP 152
0.0183
GLY 153
0.0116
GLY 154
0.0214
VAL 155
0.0351
SER 156
0.0450
LYS 157
0.0497
TYR 158
0.0372
PRO 159
0.0413
THR 160
0.0382
ASN 161
0.0253
THR 162
0.0201
ALA 163
0.0122
GLY 164
0.0183
ALA 165
0.0109
LYS 166
0.0107
LYS 166
0.0107
TYR 167
0.0109
GLY 168
0.0103
THR 169
0.0140
GLY 170
0.0148
TYR 171
0.0160
CYS 172
0.0166
ASP 173
0.0189
SER 174
0.0140
GLN 175
0.0160
CYS 176
0.0190
PRO 177
0.0201
ARG 178
0.0183
ASP 179
0.0136
LEU 180
0.0135
LYS 181
0.0126
PHE 182
0.0114
ILE 183
0.0117
ASN 184
0.0113
GLY 185
0.0141
GLN 186
0.0131
GLN 186
0.0131
ALA 187
0.0135
ASN 188
0.0051
VAL 189
0.0068
GLU 190
0.0149
GLY 191
0.0285
TRP 192
0.0236
GLU 193
0.0315
PRO 194
0.0274
SER 195
0.0120
SER 195
0.0120
SER 196
0.0101
SER 196
0.0101
ASN 197
0.0074
ASN 198
0.0128
ALA 199
0.0289
ASN 200
0.0246
THR 201
0.0206
GLY 202
0.0178
ILE 203
0.0131
GLY 204
0.0140
GLY 205
0.0152
HIS 206
0.0154
GLY 207
0.0160
SER 208
0.0190
CYS 209
0.0163
CYS 210
0.0093
SER 211
0.0050
GLU 212
0.0104
MET 213
0.0130
ASP 214
0.0156
ILE 215
0.0121
ILE 215
0.0122
TRP 216
0.0116
GLN 217
0.0117
GLN 217
0.0117
ALA 218
0.0074
ASN 219
0.0084
SER 220
0.0071
ILE 221
0.0103
SER 222
0.0092
GLU 223
0.0065
ALA 224
0.0092
LEU 225
0.0088
THR 226
0.0094
PRO 227
0.0065
HIS 228
0.0026
PRO 229
0.0051
CYS 230
0.0085
THR 231
0.0157
THR 232
0.0158
VAL 233
0.0080
GLY 234
0.0085
GLN 235
0.0115
GLU 236
0.0191
ILE 237
0.0215
CYS 238
0.0196
GLU 239
0.0142
GLY 240
0.0191
ASP 241
0.0236
GLY 242
0.0224
CYS 243
0.0157
GLY 244
0.0157
GLY 245
0.0202
THR 246
0.0213
TYR 247
0.0164
SER 248
0.0144
ASP 249
0.0222
ASN 250
0.0313
ARG 251
0.0236
TYR 252
0.0245
GLY 253
0.0223
GLY 254
0.0173
THR 255
0.0147
CYS 256
0.0108
ASP 257
0.0089
PRO 258
0.0157
ASP 259
0.0161
GLY 260
0.0029
CYS 261
0.0055
ASP 262
0.0085
TRP 263
0.0074
ASN 264
0.0069
PRO 265
0.0096
TYR 266
0.0152
ARG 267
0.0127
LEU 268
0.0125
GLY 269
0.0398
ASN 270
0.0371
THR 271
0.0346
SER 272
0.0356
SER 272
0.0354
PHE 273
0.0268
TYR 274
0.0151
GLY 275
0.0045
PRO 276
0.0152
GLY 277
0.0299
SER 278
0.0578
SER 279
0.0389
PHE 280
0.0325
THR 281
0.0298
LEU 282
0.0173
ASP 283
0.0126
THR 284
0.0069
THR 285
0.0091
LYS 286
0.0078
LYS 287
0.0091
LYS 287
0.0091
LEU 288
0.0080
LEU 288
0.0081
THR 289
0.0080
VAL 290
0.0118
VAL 291
0.0153
THR 292
0.0169
GLN 293
0.0193
PHE 294
0.0191
GLU 295
0.0193
THR 296
0.0210
SER 297
0.0158
GLY 298
0.0089
ALA 299
0.0147
ILE 300
0.0152
ASN 301
0.0154
ARG 302
0.0171
TYR 303
0.0159
TYR 304
0.0110
VAL 305
0.0083
GLN 306
0.0161
ASN 307
0.0570
GLY 308
0.0205
VAL 309
0.0397
THR 310
0.0376
PHE 311
0.0222
GLN 312
0.0245
GLN 313
0.0160
PRO 314
0.0219
ASN 315
0.0224
ALA 316
0.0139
GLU 317
0.0066
LEU 318
0.0113
GLY 319
0.0219
SER 320
0.0177
TYR 321
0.0117
SER 322
0.0051
GLY 323
0.0141
ASN 324
0.0115
GLU 325
0.0125
LEU 326
0.0073
ASN 327
0.0062
ASP 328
0.0092
ASP 328
0.0092
ASP 329
0.0134
TYR 330
0.0128
CYS 331
0.0130
THR 332
0.0148
ALA 333
0.0168
GLU 334
0.0162
GLU 335
0.0153
ALA 336
0.0205
GLU 337
0.0258
GLU 337
0.0258
PHE 338
0.0158
GLY 339
0.0137
GLY 340
0.0099
SER 341
0.0057
SER 342
0.0066
PHE 343
0.0049
SER 344
0.0059
ASP 345
0.0060
LYS 346
0.0098
GLY 347
0.0081
GLY 348
0.0077
LEU 349
0.0100
THR 350
0.0175
GLN 351
0.0131
PHE 352
0.0093
LYS 353
0.0129
LYS 354
0.0112
ALA 355
0.0122
THR 356
0.0171
SER 357
0.0167
GLY 358
0.0174
GLY 359
0.0132
MET 360
0.0136
VAL 361
0.0131
LEU 362
0.0133
VAL 363
0.0135
MET 364
0.0134
SER 365
0.0069
LEU 366
0.0032
TRP 367
0.0023
ASP 368
0.0054
ASP 369
0.0095
TYR 370
0.0146
TYR 370
0.0147
TYR 371
0.0187
ALA 372
0.0160
ASN 373
0.0104
MET 374
0.0019
LEU 375
0.0038
TRP 376
0.0064
LEU 377
0.0060
ASP 378
0.0081
SER 379
0.0079
THR 380
0.0070
TYR 381
0.0122
PRO 382
0.0178
THR 383
0.0140
ASN 384
0.0151
GLU 385
0.0168
THR 386
0.0522
SER 387
0.0489
SER 388
0.0576
SER 388
0.0576
THR 389
0.0112
PRO 390
0.0185
GLY 391
0.0175
ALA 392
0.0120
VAL 393
0.0094
ARG 394
0.0101
GLY 395
0.0163
SER 396
0.0193
CYS 397
0.0170
SER 398
0.0136
THR 399
0.0109
SER 400
0.0241
SER 401
0.0082
GLY 402
0.0087
VAL 403
0.0092
PRO 404
0.0107
ALA 405
0.0145
GLN 406
0.0119
VAL 407
0.0046
GLU 408
0.0095
SER 409
0.0116
SER 409
0.0116
GLN 410
0.0089
SER 411
0.0046
PRO 412
0.0094
ASN 413
0.0066
ALA 414
0.0028
LYS 415
0.0036
LYS 415
0.0036
VAL 416
0.0032
THR 417
0.0048
PHE 418
0.0073
SER 419
0.0065
ASN 420
0.0080
ASN 420
0.0080
ILE 421
0.0072
LYS 422
0.0069
PHE 423
0.0040
GLY 424
0.0028
PRO 425
0.0090
ILE 426
0.0126
GLY 427
0.0085
SER 428
0.0093
THR 429
0.0091
GLY 430
0.0116
ASN 431
0.0170
PRO 432
0.0094
SER 433
0.0066
GLY 434
0.0259
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.