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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 = 0.0876
ASN 49
0.0045
ALA 50
0.0056
VAL 51
0.0047
THR 52
0.0059
GLY 53
0.0046
GLU 54
0.0078
TRP 55
0.0155
LEU 56
0.0303
ASP 57
0.0298
ASP 58
0.0042
GLU 59
0.0250
VAL 60
0.0133
LEU 61
0.0100
ILE 62
0.0089
LYS 63
0.0106
MET 64
0.0096
ALA 65
0.0137
SER 66
0.0170
GLN 67
0.0130
PRO 68
0.0066
PHE 69
0.0093
GLY 70
0.0123
ARG 71
0.0223
GLY 72
0.0128
ALA 73
0.0082
MET 74
0.0076
ARG 75
0.0075
GLU 76
0.0107
CYS 77
0.0089
PHE 78
0.0078
ARG 79
0.0113
THR 80
0.0139
LYS 81
0.0114
LYS 82
0.0094
LEU 83
0.0062
SER 84
0.0062
ASN 85
0.0047
PHE 86
0.0121
LEU 87
0.0099
HIS 88
0.0188
ALA 89
0.0061
GLN 90
0.0057
GLN 91
0.0137
TRP 92
0.0079
LYS 93
0.0200
GLY 94
0.0151
ALA 95
0.0065
SER 96
0.0106
ASN 97
0.0109
TYR 98
0.0109
VAL 99
0.0081
ALA 100
0.0088
LYS 101
0.0083
ARG 102
0.0076
TYR 103
0.0071
ILE 104
0.0149
GLU 105
0.0375
PRO 106
0.0182
VAL 107
0.0115
ASP 108
0.0147
ARG 109
0.0106
ASP 110
0.0130
VAL 111
0.0126
TYR 112
0.0115
PHE 113
0.0114
GLU 114
0.0108
ASP 115
0.0090
VAL 116
0.0079
ARG 117
0.0055
LEU 118
0.0060
GLN 119
0.0056
MET 120
0.0054
GLU 121
0.0088
ALA 122
0.0101
LYS 123
0.0123
LEU 124
0.0142
TRP 125
0.0140
GLY 126
0.0146
GLU 127
0.0169
GLU 128
0.0164
TYR 129
0.0135
ASN 130
0.0128
ARG 131
0.0135
HIS 132
0.0124
LYS 133
0.0153
PRO 134
0.0163
PRO 135
0.0184
LYS 136
0.0183
GLN 137
0.0119
VAL 138
0.0153
ASP 139
0.0130
ILE 140
0.0111
MET 141
0.0060
GLN 142
0.0046
MET 143
0.0060
CYS 144
0.0090
ILE 145
0.0107
ILE 146
0.0112
GLU 147
0.0070
LEU 148
0.0132
LYS 149
0.0328
ASP 150
0.0516
ARG 151
0.0197
PRO 152
0.0251
GLY 153
0.0241
LYS 154
0.0133
PRO 155
0.0104
LEU 156
0.0108
PHE 157
0.0108
HIS 158
0.0109
LEU 159
0.0091
GLU 160
0.0067
HIS 161
0.0030
TYR 162
0.0071
ILE 163
0.0149
GLU 164
0.0337
GLY 165
0.0303
LYS 166
0.0119
TYR 167
0.0094
ILE 168
0.0081
LYS 169
0.0079
TYR 170
0.0067
ASN 171
0.0061
SER 172
0.0076
ASN 173
0.0045
SER 174
0.0062
GLY 175
0.0069
PHE 176
0.0094
VAL 177
0.0135
ARG 178
0.0147
ASP 179
0.0191
ASP 180
0.0274
ASN 181
0.0238
ILE 182
0.0171
ARG 183
0.0064
LEU 184
0.0082
THR 185
0.0083
PRO 186
0.0098
GLN 187
0.0064
ALA 188
0.0084
PHE 189
0.0102
SER 190
0.0107
HIS 191
0.0115
PHE 192
0.0116
THR 193
0.0109
PHE 194
0.0113
GLU 195
0.0141
ARG 196
0.0148
SER 197
0.0131
GLY 198
0.0134
HIS 199
0.0123
GLN 200
0.0091
LEU 201
0.0084
ILE 202
0.0072
VAL 203
0.0070
VAL 204
0.0035
ASP 205
0.0053
ILE 206
0.0050
GLN 207
0.0046
GLY 208
0.0037
VAL 209
0.0075
GLY 210
0.0096
ASP 211
0.0099
LEU 212
0.0094
TYR 213
0.0072
THR 214
0.0057
ASP 215
0.0050
PRO 216
0.0061
GLN 217
0.0024
ILE 218
0.0040
HIS 219
0.0047
THR 220
0.0078
GLU 221
0.0100
THR 222
0.0128
GLY 223
0.0128
THR 224
0.0201
ASP 225
0.0163
PHE 226
0.0117
GLY 227
0.0147
ASP 228
0.0148
GLY 229
0.0093
ASN 230
0.0089
LEU 231
0.0082
GLY 232
0.0095
VAL 233
0.0084
ARG 234
0.0063
GLY 235
0.0044
MET 236
0.0047
ALA 237
0.0064
LEU 238
0.0051
PHE 239
0.0025
PHE 240
0.0036
TYR 241
0.0081
SER 242
0.0084
HIS 243
0.0014
ALA 244
0.0033
CYS 245
0.0061
ASN 246
0.0073
ARG 247
0.0082
ILE 248
0.0078
CYS 249
0.0085
GLU 250
0.0099
SER 251
0.0162
MET 252
0.0149
GLY 253
0.0119
LEU 254
0.0097
ALA 255
0.0131
PRO 256
0.0110
PHE 257
0.0103
ASP 258
0.0077
LEU 259
0.0123
SER 260
0.0140
PRO 261
0.0231
ARG 262
0.0244
GLU 263
0.0179
ARG 264
0.0187
ASP 265
0.0250
ALA 266
0.0262
VAL 267
0.0180
ASN 268
0.0147
GLN 269
0.0166
ASN 270
0.0146
THR 271
0.0119
LYS 272
0.0277
LEU 273
0.0250
LEU 274
0.0173
GLN 275
0.0244
SER 276
0.0374
ALA 277
0.0224
LYS 278
0.0287
ILE 280
0.0393
LEU 281
0.0372
ARG 282
0.0684
GLY 283
0.0658
THR 284
0.0384
GLU 285
0.0251
GLU 286
0.0238
LYS 287
0.0221
CYS 288
0.0138
HIS 426
0.0247
LEU 427
0.0243
PRO 428
0.0174
ARG 429
0.0172
ALA 430
0.0182
SER 431
0.0148
ALA 432
0.0186
VAL 433
0.0184
ALA 434
0.0342
LEU 435
0.0323
GLU 436
0.0277
VAL 437
0.0310
GLN 438
0.0388
ARG 439
0.0291
LEU 440
0.0277
ASN 441
0.0301
ALA 442
0.0282
LEU 443
0.0309
ASP 444
0.0618
LEU 445
0.0446
GLU 446
0.0876
LYS 448
0.0460
ILE 449
0.0438
GLY 450
0.0349
LYS 451
0.0348
SER 452
0.0225
ILE 453
0.0212
LEU 454
0.0163
GLY 455
0.0159
LYS 456
0.0133
VAL 457
0.0150
HIS 458
0.0127
LEU 459
0.0120
ALA 460
0.0098
MET 461
0.0106
VAL 462
0.0134
ARG 463
0.0125
TYR 464
0.0119
HIS 465
0.0113
GLU 466
0.0139
GLY 467
0.0131
GLY 468
0.0145
ARG 469
0.0143
PHE 470
0.0106
CYS 471
0.0143
GLU 472
0.0437
LYS 473
0.0060
GLU 475
0.0406
GLU 476
0.0365
TRP 477
0.0049
ASP 478
0.0112
GLN 479
0.0157
GLU 480
0.0220
SER 481
0.0167
ALA 482
0.0144
VAL 483
0.0133
PHE 484
0.0148
HIS 485
0.0134
LEU 486
0.0123
GLU 487
0.0088
HIS 488
0.0119
ALA 489
0.0130
ALA 490
0.0113
ASN 491
0.0149
LEU 492
0.0171
GLY 493
0.0142
GLU 494
0.0149
LEU 495
0.0154
GLU 496
0.0123
ALA 497
0.0120
ILE 498
0.0114
VAL 499
0.0124
GLY 500
0.0134
LEU 501
0.0130
GLY 502
0.0164
LEU 503
0.0179
MET 504
0.0177
TYR 505
0.0156
SER 506
0.0188
GLN 507
0.0167
LEU 508
0.0219
PRO 509
0.0202
HIS 510
0.0213
HIS 511
0.0200
ILE 512
0.0163
LEU 513
0.0156
ALA 514
0.0175
ASP 515
0.0209
VAL 516
0.0212
SER 517
0.0182
LEU 518
0.0158
LYS 519
0.0166
GLU 520
0.0155
THR 521
0.0196
GLU 522
0.0146
GLU 523
0.0117
ASN 524
0.0092
LYS 525
0.0122
THR 526
0.0161
LYS 527
0.0183
GLY 528
0.0208
PHE 529
0.0152
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.