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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 = 0.0467
SER 2
0.0048
ALA 3
0.0048
CYS 4
0.0079
THR 5
0.0122
LEU 6
0.0165
GLN 7
0.0157
SER 8
0.0105
GLU 9
0.0088
THR 10
0.0089
HIS 11
0.0075
PRO 12
0.0073
PRO 13
0.0131
PRO 13
0.0131
LEU 14
0.0179
THR 15
0.0164
TRP 16
0.0172
GLN 17
0.0170
LYS 18
0.0193
CYS 19
0.0209
SER 20
0.0336
SER 20
0.0336
SER 21
0.0462
GLY 22
0.0463
GLY 23
0.0313
THR 24
0.0229
CYS 25
0.0115
THR 26
0.0066
GLN 27
0.0089
GLN 28
0.0160
THR 29
0.0200
GLY 30
0.0148
SER 31
0.0089
VAL 32
0.0097
VAL 33
0.0114
ILE 34
0.0146
ASP 35
0.0141
ALA 36
0.0106
ASN 37
0.0078
TRP 38
0.0148
ARG 39
0.0123
TRP 40
0.0134
THR 41
0.0123
HIS 42
0.0103
ALA 43
0.0076
THR 44
0.0095
ASN 45
0.0378
SER 46
0.0154
SER 47
0.0104
SER 47
0.0104
THR 48
0.0110
ASN 49
0.0145
CYS 50
0.0147
TYR 51
0.0159
ASP 52
0.0205
GLY 53
0.0297
ASN 54
0.0223
THR 55
0.0180
THR 55
0.0182
TRP 56
0.0143
SER 57
0.0196
SER 58
0.0202
THR 59
0.0215
LEU 60
0.0152
CYS 61
0.0112
PRO 62
0.0153
ASP 63
0.0091
ASN 64
0.0043
GLU 65
0.0051
THR 66
0.0067
CYS 67
0.0059
ALA 68
0.0025
LYS 69
0.0055
ASN 70
0.0078
CYS 71
0.0066
CYS 72
0.0065
LEU 73
0.0086
ASP 74
0.0116
GLY 75
0.0119
ALA 76
0.0163
ALA 77
0.0149
TYR 78
0.0167
ALA 79
0.0189
SER 80
0.0252
THR 81
0.0215
TYR 82
0.0223
GLY 83
0.0195
VAL 84
0.0139
THR 85
0.0062
THR 86
0.0096
SER 87
0.0174
GLY 88
0.0224
ASN 89
0.0187
SER 90
0.0118
LEU 91
0.0042
SER 92
0.0055
ILE 93
0.0099
ASP 94
0.0127
PHE 95
0.0201
VAL 96
0.0188
THR 97
0.0215
GLN 98
0.0306
SER 99
0.0325
ALA 100
0.0307
GLN 101
0.0211
GLN 101
0.0211
LYS 102
0.0185
ASN 103
0.0182
VAL 104
0.0159
GLY 105
0.0161
ALA 106
0.0153
ARG 107
0.0123
LEU 108
0.0110
TYR 109
0.0112
LEU 110
0.0088
MET 111
0.0119
MET 111
0.0119
ALA 112
0.0158
SER 113
0.0157
ASP 114
0.0142
ASP 114
0.0143
THR 115
0.0190
THR 116
0.0177
TYR 117
0.0137
GLN 118
0.0118
GLU 119
0.0075
PHE 120
0.0104
THR 121
0.0147
LEU 122
0.0162
LEU 123
0.0164
GLY 124
0.0225
ASN 125
0.0235
GLU 126
0.0237
PHE 127
0.0217
SER 128
0.0102
PHE 129
0.0104
ASP 130
0.0107
VAL 131
0.0081
ASP 132
0.0102
VAL 133
0.0121
SER 134
0.0106
GLN 135
0.0086
LEU 136
0.0111
PRO 137
0.0079
CYS 138
0.0048
GLY 139
0.0042
LEU 140
0.0059
ASN 141
0.0046
GLY 142
0.0045
ALA 143
0.0048
LEU 144
0.0039
TYR 145
0.0033
PHE 146
0.0050
VAL 147
0.0038
SER 148
0.0035
MET 149
0.0112
ASP 150
0.0137
ALA 151
0.0146
ASP 152
0.0201
GLY 153
0.0199
GLY 154
0.0187
VAL 155
0.0172
SER 156
0.0139
LYS 157
0.0095
TYR 158
0.0087
PRO 159
0.0079
THR 160
0.0087
ASN 161
0.0124
THR 162
0.0123
ALA 163
0.0141
GLY 164
0.0191
ALA 165
0.0179
LYS 166
0.0156
LYS 166
0.0156
TYR 167
0.0124
GLY 168
0.0147
THR 169
0.0168
GLY 170
0.0127
TYR 171
0.0105
CYS 172
0.0081
ASP 173
0.0071
SER 174
0.0104
GLN 175
0.0067
CYS 176
0.0057
PRO 177
0.0090
ARG 178
0.0160
ASP 179
0.0103
LEU 180
0.0100
LYS 181
0.0103
PHE 182
0.0077
ILE 183
0.0103
ASN 184
0.0133
GLY 185
0.0136
GLN 186
0.0104
GLN 186
0.0104
ALA 187
0.0078
ASN 188
0.0102
VAL 189
0.0054
GLU 190
0.0058
GLY 191
0.0070
TRP 192
0.0083
GLU 193
0.0076
PRO 194
0.0146
SER 195
0.0110
SER 195
0.0109
SER 196
0.0118
SER 196
0.0119
ASN 197
0.0127
ASN 198
0.0179
ALA 199
0.0293
ASN 200
0.0278
THR 201
0.0195
GLY 202
0.0111
ILE 203
0.0177
GLY 204
0.0182
GLY 205
0.0182
HIS 206
0.0161
GLY 207
0.0123
SER 208
0.0062
CYS 209
0.0051
CYS 210
0.0056
SER 211
0.0077
GLU 212
0.0078
MET 213
0.0087
ASP 214
0.0106
ILE 215
0.0056
ILE 215
0.0056
TRP 216
0.0061
GLN 217
0.0065
GLN 217
0.0065
ALA 218
0.0051
ASN 219
0.0065
SER 220
0.0093
ILE 221
0.0088
SER 222
0.0068
GLU 223
0.0057
ALA 224
0.0122
LEU 225
0.0119
THR 226
0.0122
PRO 227
0.0132
HIS 228
0.0130
PRO 229
0.0103
CYS 230
0.0118
THR 231
0.0133
THR 232
0.0107
VAL 233
0.0065
GLY 234
0.0052
GLN 235
0.0053
GLU 236
0.0079
ILE 237
0.0108
CYS 238
0.0145
GLU 239
0.0293
GLY 240
0.0370
ASP 241
0.0398
GLY 242
0.0341
CYS 243
0.0182
GLY 244
0.0141
GLY 245
0.0063
THR 246
0.0105
TYR 247
0.0153
SER 248
0.0290
ASP 249
0.0429
ASN 250
0.0281
ARG 251
0.0114
TYR 252
0.0256
GLY 253
0.0282
GLY 254
0.0216
THR 255
0.0176
CYS 256
0.0147
ASP 257
0.0195
PRO 258
0.0207
ASP 259
0.0268
GLY 260
0.0204
CYS 261
0.0158
ASP 262
0.0165
TRP 263
0.0107
ASN 264
0.0100
PRO 265
0.0090
TYR 266
0.0071
ARG 267
0.0063
LEU 268
0.0075
GLY 269
0.0196
ASN 270
0.0172
THR 271
0.0203
SER 272
0.0205
SER 272
0.0206
PHE 273
0.0137
TYR 274
0.0129
GLY 275
0.0254
PRO 276
0.0331
GLY 277
0.0377
SER 278
0.0467
SER 279
0.0408
PHE 280
0.0223
THR 281
0.0078
LEU 282
0.0115
ASP 283
0.0245
THR 284
0.0234
THR 285
0.0302
LYS 286
0.0257
LYS 287
0.0163
LYS 287
0.0163
LEU 288
0.0117
LEU 288
0.0117
THR 289
0.0071
VAL 290
0.0134
VAL 291
0.0141
THR 292
0.0172
GLN 293
0.0209
PHE 294
0.0169
GLU 295
0.0165
THR 296
0.0168
SER 297
0.0116
GLY 298
0.0075
ALA 299
0.0087
ILE 300
0.0138
ASN 301
0.0183
ARG 302
0.0159
TYR 303
0.0129
TYR 304
0.0097
VAL 305
0.0136
GLN 306
0.0213
ASN 307
0.0357
GLY 308
0.0452
VAL 309
0.0299
THR 310
0.0247
PHE 311
0.0091
GLN 312
0.0127
GLN 313
0.0140
PRO 314
0.0151
ASN 315
0.0104
ALA 316
0.0055
GLU 317
0.0201
LEU 318
0.0257
GLY 319
0.0373
SER 320
0.0465
TYR 321
0.0301
SER 322
0.0235
GLY 323
0.0077
ASN 324
0.0096
GLU 325
0.0097
LEU 326
0.0056
ASN 327
0.0049
ASP 328
0.0119
ASP 328
0.0115
ASP 329
0.0224
TYR 330
0.0134
CYS 331
0.0163
THR 332
0.0261
ALA 333
0.0278
GLU 334
0.0249
GLU 335
0.0323
ALA 336
0.0369
GLU 337
0.0282
GLU 337
0.0280
PHE 338
0.0285
GLY 339
0.0382
GLY 340
0.0395
SER 341
0.0276
SER 342
0.0258
PHE 343
0.0200
SER 344
0.0213
ASP 345
0.0220
LYS 346
0.0172
GLY 347
0.0140
GLY 348
0.0120
LEU 349
0.0068
THR 350
0.0079
GLN 351
0.0076
PHE 352
0.0067
LYS 353
0.0033
LYS 354
0.0039
ALA 355
0.0031
THR 356
0.0083
SER 357
0.0111
GLY 358
0.0100
GLY 359
0.0077
MET 360
0.0023
VAL 361
0.0026
LEU 362
0.0034
VAL 363
0.0033
MET 364
0.0025
SER 365
0.0076
LEU 366
0.0086
TRP 367
0.0068
ASP 368
0.0071
ASP 369
0.0077
TYR 370
0.0062
TYR 370
0.0062
TYR 371
0.0070
ALA 372
0.0081
ASN 373
0.0063
MET 374
0.0062
LEU 375
0.0072
TRP 376
0.0084
LEU 377
0.0052
ASP 378
0.0047
SER 379
0.0075
THR 380
0.0141
TYR 381
0.0124
PRO 382
0.0142
THR 383
0.0227
ASN 384
0.0297
GLU 385
0.0282
THR 386
0.0343
SER 387
0.0343
SER 388
0.0358
SER 388
0.0358
THR 389
0.0117
PRO 390
0.0138
GLY 391
0.0173
ALA 392
0.0115
VAL 393
0.0129
ARG 394
0.0130
GLY 395
0.0076
SER 396
0.0063
CYS 397
0.0057
SER 398
0.0069
THR 399
0.0073
SER 400
0.0072
SER 401
0.0061
GLY 402
0.0077
VAL 403
0.0101
PRO 404
0.0081
ALA 405
0.0060
GLN 406
0.0104
VAL 407
0.0166
GLU 408
0.0139
SER 409
0.0169
SER 409
0.0169
GLN 410
0.0252
SER 411
0.0220
PRO 412
0.0197
ASN 413
0.0135
ALA 414
0.0128
LYS 415
0.0088
LYS 415
0.0087
VAL 416
0.0055
THR 417
0.0026
PHE 418
0.0038
SER 419
0.0162
ASN 420
0.0154
ASN 420
0.0154
ILE 421
0.0157
LYS 422
0.0202
PHE 423
0.0224
GLY 424
0.0241
PRO 425
0.0340
ILE 426
0.0323
GLY 427
0.0299
SER 428
0.0262
THR 429
0.0245
GLY 430
0.0238
ASN 431
0.0113
PRO 432
0.0120
SER 433
0.0118
GLY 434
0.0163
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.