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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 = 0.0645
VAL 1
0.0206
CYS 2
0.0260
GLU 3
0.0389
LYS 4
0.0212
VAL 5
0.0230
GLN 6
0.0285
PRO 7
0.0225
PRO 8
0.0140
SER 9
0.0105
MET 10
0.0088
PRO 11
0.0096
ALA 12
0.0096
PHE 13
0.0046
LYS 14
0.0064
GLY 15
0.0081
HIS 16
0.0099
SER 17
0.0050
PHE 18
0.0030
LEU 19
0.0101
ALA 20
0.0103
PHE 21
0.0103
PRO 22
0.0133
THR 23
0.0096
LEU 24
0.0038
ARG 25
0.0035
ALA 26
0.0080
TYR 27
0.0135
HIS 28
0.0166
THR 29
0.0171
LEU 30
0.0179
ARG 31
0.0201
LEU 32
0.0119
ALA 33
0.0096
LEU 34
0.0081
GLU 35
0.0078
PHE 36
0.0076
ARG 37
0.0107
ALA 38
0.0105
LEU 39
0.0106
GLU 40
0.0173
THR 41
0.0153
GLU 42
0.0204
GLY 43
0.0168
LEU 44
0.0161
LEU 45
0.0162
LEU 46
0.0096
TYR 47
0.0081
ASN 48
0.0080
GLY 49
0.0088
ASN 50
0.0075
ALA 51
0.0125
ARG 52
0.0197
GLY 53
0.0112
LYS 54
0.0114
ASP 55
0.0111
PHE 56
0.0100
LEU 57
0.0093
ALA 58
0.0106
LEU 59
0.0098
ALA 60
0.0092
LEU 61
0.0137
LEU 62
0.0183
ASP 63
0.0249
GLY 64
0.0152
ARG 65
0.0111
VAL 66
0.0071
GLN 67
0.0046
PHE 68
0.0078
ARG 69
0.0092
PHE 70
0.0193
ASP 71
0.0171
THR 72
0.0155
GLY 73
0.0238
SER 74
0.0172
GLY 75
0.0186
PRO 76
0.0206
ALA 77
0.0186
VAL 78
0.0150
LEU 79
0.0097
THR 80
0.0054
SER 81
0.0026
LEU 82
0.0067
VAL 83
0.0109
PRO 84
0.0177
VAL 85
0.0085
GLU 86
0.0081
PRO 87
0.0060
GLY 88
0.0058
ARG 89
0.0063
TRP 90
0.0060
HIS 91
0.0031
ARG 92
0.0047
LEU 93
0.0055
GLU 94
0.0073
LEU 95
0.0076
SER 96
0.0088
ARG 97
0.0183
HIS 98
0.0191
TRP 99
0.0152
ARG 100
0.0072
GLN 101
0.0058
GLY 102
0.0097
THR 103
0.0079
LEU 104
0.0051
SER 105
0.0049
VAL 106
0.0034
ASP 107
0.0103
GLY 108
0.0136
GLU 109
0.0114
THR 110
0.0173
PRO 111
0.0163
VAL 112
0.0135
VAL 113
0.0123
GLY 114
0.0151
GLU 115
0.0197
SER 116
0.0171
PRO 117
0.0217
SER 118
0.0428
GLY 119
0.0434
THR 120
0.0345
ASP 121
0.0111
GLY 122
0.0133
LEU 123
0.0155
ASN 124
0.0199
LEU 125
0.0121
ASP 126
0.0169
THR 127
0.0111
ASN 128
0.0088
LEU 129
0.0067
TYR 130
0.0058
VAL 131
0.0071
GLY 132
0.0083
GLY 133
0.0099
ILE 134
0.0056
PRO 135
0.0051
GLU 136
0.0142
GLU 137
0.0121
GLN 138
0.0060
VAL 139
0.0064
ALA 140
0.0102
MET 141
0.0116
VAL 142
0.0116
LEU 143
0.0128
ASP 144
0.0095
ARG 145
0.0046
THR 146
0.0054
SER 147
0.0110
VAL 148
0.0206
GLY 149
0.0206
VAL 150
0.0195
GLY 151
0.0159
LEU 152
0.0151
LYS 153
0.0140
GLY 154
0.0095
CYS 155
0.0090
ILE 156
0.0079
ARG 157
0.0095
MET 158
0.0080
LEU 159
0.0081
ASP 160
0.0120
ILE 161
0.0170
ASN 162
0.0259
ASN 163
0.0280
GLN 164
0.0263
GLN 165
0.0173
LEU 166
0.0144
GLU 167
0.0167
LEU 168
0.0164
SER 169
0.0214
ASP 170
0.0170
TRP 171
0.0163
GLN 172
0.0163
ARG 173
0.0293
ALA 174
0.0319
ALA 175
0.0174
VAL 176
0.0184
GLN 177
0.0182
SER 178
0.0155
SER 179
0.0141
GLY 180
0.0102
VAL 181
0.0087
GLY 182
0.0091
GLU 183
0.0093
CYS 184
0.0097
GLY 185
0.0141
ASP 186
0.0179
HIS 187
0.0205
PRO 188
0.0174
CYS 189
0.0168
LEU 190
0.0220
PRO 191
0.0200
ASN 192
0.0169
PRO 193
0.0097
CYS 194
0.0058
HIS 195
0.0107
GLY 196
0.0269
GLY 197
0.0313
ALA 198
0.0166
LEU 199
0.0071
CYS 200
0.0112
GLN 201
0.0216
ALA 202
0.0122
LEU 203
0.0086
GLU 204
0.0072
ALA 205
0.0070
GLY 206
0.0078
MET 207
0.0083
PHE 208
0.0111
LEU 209
0.0094
CYS 210
0.0063
GLN 211
0.0056
CYS 212
0.0164
PRO 213
0.0293
PRO 214
0.0206
GLY 215
0.0163
ARG 216
0.0056
PHE 217
0.0059
GLY 218
0.0017
PRO 219
0.0068
THR 220
0.0073
CYS 221
0.0067
ALA 222
0.0076
ASP 223
0.0118
GLU 224
0.0275
LYS 225
0.0325
SER 226
0.0276
PRO 227
0.0261
CYS 228
0.0076
GLN 229
0.0163
PRO 230
0.0183
ASN 231
0.0078
PRO 232
0.0104
CYS 233
0.0061
HIS 234
0.0157
GLY 235
0.0132
ALA 236
0.0093
ALA 237
0.0085
PRO 238
0.0125
CYS 239
0.0109
ARG 240
0.0247
VAL 241
0.0169
LEU 242
0.0056
SER 243
0.0099
SER 244
0.0069
GLY 245
0.0178
GLY 246
0.0227
ALA 247
0.0084
LYS 248
0.0117
CYS 249
0.0063
GLU 250
0.0138
CYS 251
0.0118
PRO 252
0.0133
LEU 253
0.0086
GLY 254
0.0074
ARG 255
0.0075
SER 256
0.0190
GLY 257
0.0255
THR 258
0.0216
PHE 259
0.0163
CYS 260
0.0166
GLN 261
0.0296
THR 262
0.0211
VAL 263
0.0192
LEU 264
0.0199
GLU 265
0.0147
THR 266
0.0144
ALA 267
0.0153
GLY 268
0.0113
SER 269
0.0135
ARG 270
0.0126
PRO 271
0.0155
PHE 272
0.0148
LEU 273
0.0171
ALA 274
0.0018
ASP 275
0.0032
PHE 276
0.0007
ASN 277
0.0077
GLY 278
0.0084
PHE 279
0.0145
SER 280
0.0146
TYR 281
0.0167
LEU 282
0.0203
GLU 283
0.0180
LEU 284
0.0108
LYS 285
0.0055
GLY 286
0.0119
LEU 287
0.0077
HIS 288
0.0095
THR 289
0.0103
PHE 290
0.0066
GLU 291
0.0063
ARG 292
0.0072
ASP 293
0.0065
LEU 294
0.0051
GLY 295
0.0076
GLU 296
0.0101
LYS 297
0.0111
MET 298
0.0041
ALA 299
0.0079
LEU 300
0.0096
GLU 301
0.0102
MET 302
0.0093
VAL 303
0.0077
PHE 304
0.0059
LEU 305
0.0029
ALA 306
0.0047
ARG 307
0.0063
GLY 308
0.0056
PRO 309
0.0060
SER 310
0.0044
GLY 311
0.0108
LEU 312
0.0163
LEU 313
0.0146
LEU 314
0.0121
TYR 315
0.0109
ASN 316
0.0152
GLY 317
0.0168
GLN 318
0.0200
LYS 319
0.0224
THR 320
0.0454
ASP 321
0.0421
GLY 322
0.0645
LYS 323
0.0357
GLY 324
0.0257
ASP 325
0.0042
PHE 326
0.0035
VAL 327
0.0033
SER 328
0.0081
LEU 329
0.0090
ALA 330
0.0106
LEU 331
0.0068
HIS 332
0.0055
ASN 333
0.0062
ARG 334
0.0039
HIS 335
0.0035
LEU 336
0.0065
GLU 337
0.0070
PHE 338
0.0056
CYS 339
0.0041
TYR 340
0.0093
ASP 341
0.0086
LEU 342
0.0080
GLY 343
0.0172
LYS 344
0.0159
GLY 345
0.0197
ALA 346
0.0076
ALA 347
0.0077
VAL 348
0.0100
ILE 349
0.0105
ARG 350
0.0087
SER 351
0.0067
LYS 352
0.0105
GLU 353
0.0064
PRO 354
0.0072
ILE 355
0.0091
ALA 356
0.0120
LEU 357
0.0099
GLY 358
0.0104
THR 359
0.0085
TRP 360
0.0065
VAL 361
0.0110
ARG 362
0.0096
VAL 363
0.0094
PHE 364
0.0074
LEU 365
0.0061
GLU 366
0.0063
ARG 367
0.0088
ASN 368
0.0121
GLY 369
0.0136
ARG 370
0.0075
LYS 371
0.0085
GLY 372
0.0125
ALA 373
0.0125
LEU 374
0.0101
GLN 375
0.0069
VAL 376
0.0070
GLY 377
0.0097
ASP 378
0.0105
GLY 379
0.0027
PRO 380
0.0065
ARG 381
0.0120
VAL 382
0.0166
LEU 383
0.0162
GLY 384
0.0122
GLU 385
0.0145
SER 386
0.0099
PRO 387
0.0073
VAL 388
0.0099
PRO 389
0.0173
HIS 390
0.0147
THR 391
0.0111
MET 392
0.0125
LEU 393
0.0102
ASN 394
0.0182
LEU 395
0.0182
LYS 396
0.0328
GLU 397
0.0304
PRO 398
0.0184
LEU 399
0.0147
TYR 400
0.0174
ILE 401
0.0185
GLY 402
0.0199
GLY 403
0.0229
ALA 404
0.0257
PRO 405
0.0291
ASP 406
0.0389
PHE 407
0.0293
SER 408
0.0265
LYS 409
0.0103
LEU 410
0.0094
ALA 411
0.0070
ARG 412
0.0114
GLY 413
0.0099
ALA 414
0.0072
ALA 415
0.0088
VAL 416
0.0142
SER 417
0.0251
SER 418
0.0141
GLY 419
0.0135
PHE 420
0.0106
SER 421
0.0030
GLY 422
0.0017
VAL 423
0.0051
ILE 424
0.0071
GLN 425
0.0079
LEU 426
0.0086
VAL 427
0.0093
SER 428
0.0088
LEU 429
0.0090
ARG 430
0.0084
GLY 431
0.0057
HIS 432
0.0036
GLN 433
0.0088
LEU 434
0.0091
LEU 435
0.0088
THR 436
0.0056
GLN 437
0.0037
GLU 438
0.0063
HIS 439
0.0044
VAL 440
0.0074
LEU 441
0.0073
ARG 442
0.0253
ALA 443
0.0224
VAL 444
0.0202
ASP 445
0.0083
VAL 446
0.0085
SER 447
0.0092
PRO 448
0.0200
PHE 449
0.0216
ALA 450
0.0204
ASP 451
0.0434
HIS 452
0.0374
PRO 453
0.0363
CYS 454
0.0370
THR 455
0.0230
GLN 456
0.0299
ALA 457
0.0500
LEU 458
0.0250
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.