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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 = 0.0626
ASN 49
0.0158
ALA 50
0.0164
VAL 51
0.0186
THR 52
0.0237
GLY 53
0.0234
GLU 54
0.0237
TRP 55
0.0187
LEU 56
0.0187
ASP 57
0.0155
ASP 58
0.0176
GLU 59
0.0202
VAL 60
0.0232
LEU 61
0.0299
ILE 62
0.0275
LYS 63
0.0334
MET 64
0.0304
ALA 65
0.0341
SER 66
0.0394
GLN 67
0.0391
PRO 68
0.0338
PHE 69
0.0326
GLY 70
0.0324
ARG 71
0.0330
GLY 72
0.0332
ALA 73
0.0370
MET 74
0.0313
ARG 75
0.0267
GLU 76
0.0274
CYS 77
0.0237
PHE 78
0.0245
ARG 79
0.0237
THR 80
0.0226
LYS 81
0.0266
LYS 82
0.0252
LEU 83
0.0337
SER 84
0.0340
ASN 85
0.0385
PHE 86
0.0462
LEU 87
0.0528
HIS 88
0.0626
ALA 89
0.0623
GLN 90
0.0531
GLN 91
0.0544
TRP 92
0.0478
LYS 93
0.0517
GLY 94
0.0441
ALA 95
0.0342
SER 96
0.0237
ASN 97
0.0176
TYR 98
0.0116
VAL 99
0.0122
ALA 100
0.0140
LYS 101
0.0159
ARG 102
0.0204
TYR 103
0.0244
ILE 104
0.0314
GLU 105
0.0339
PRO 106
0.0291
VAL 107
0.0258
ASP 108
0.0224
ARG 109
0.0163
ASP 110
0.0182
VAL 111
0.0200
TYR 112
0.0139
PHE 113
0.0136
GLU 114
0.0180
ASP 115
0.0160
VAL 116
0.0128
ARG 117
0.0162
LEU 118
0.0159
GLN 119
0.0133
MET 120
0.0135
GLU 121
0.0150
ALA 122
0.0136
LYS 123
0.0126
LEU 124
0.0132
TRP 125
0.0128
GLY 126
0.0122
GLU 127
0.0131
GLU 128
0.0120
TYR 129
0.0115
ASN 130
0.0123
ARG 131
0.0127
HIS 132
0.0116
LYS 133
0.0121
PRO 134
0.0111
PRO 135
0.0111
LYS 136
0.0119
GLN 137
0.0122
VAL 138
0.0124
ASP 139
0.0124
ILE 140
0.0123
MET 141
0.0102
GLN 142
0.0087
MET 143
0.0066
CYS 144
0.0041
ILE 145
0.0019
ILE 146
0.0069
GLU 147
0.0094
LEU 148
0.0177
LYS 149
0.0177
ASP 150
0.0261
ARG 151
0.0283
PRO 152
0.0304
GLY 153
0.0249
LYS 154
0.0181
PRO 155
0.0182
LEU 156
0.0122
PHE 157
0.0120
HIS 158
0.0083
LEU 159
0.0046
GLU 160
0.0014
HIS 161
0.0033
TYR 162
0.0051
ILE 163
0.0064
GLU 164
0.0054
GLY 165
0.0117
LYS 166
0.0122
TYR 167
0.0119
ILE 168
0.0121
LYS 169
0.0120
TYR 170
0.0114
ASN 171
0.0111
SER 172
0.0121
ASN 173
0.0131
SER 174
0.0121
GLY 175
0.0103
PHE 176
0.0105
VAL 177
0.0094
ARG 178
0.0100
ASP 179
0.0093
ASP 180
0.0102
ASN 181
0.0102
ILE 182
0.0096
ARG 183
0.0100
LEU 184
0.0094
THR 185
0.0106
PRO 186
0.0108
GLN 187
0.0095
ALA 188
0.0093
PHE 189
0.0106
SER 190
0.0102
HIS 191
0.0085
PHE 192
0.0095
THR 193
0.0110
PHE 194
0.0094
GLU 195
0.0090
ARG 196
0.0106
SER 197
0.0119
GLY 198
0.0105
HIS 199
0.0094
GLN 200
0.0116
LEU 201
0.0121
ILE 202
0.0115
VAL 203
0.0124
VAL 204
0.0121
ASP 205
0.0127
ILE 206
0.0124
GLN 207
0.0122
GLY 208
0.0123
VAL 209
0.0120
GLY 210
0.0123
ASP 211
0.0121
LEU 212
0.0120
TYR 213
0.0121
THR 214
0.0121
ASP 215
0.0127
PRO 216
0.0143
GLN 217
0.0143
ILE 218
0.0143
HIS 219
0.0133
THR 220
0.0136
GLU 221
0.0121
THR 222
0.0140
GLY 223
0.0157
THR 224
0.0191
ASP 225
0.0196
PHE 226
0.0180
GLY 227
0.0194
ASP 228
0.0197
GLY 229
0.0164
ASN 230
0.0157
LEU 231
0.0137
GLY 232
0.0122
VAL 233
0.0092
ARG 234
0.0099
GLY 235
0.0111
MET 236
0.0091
ALA 237
0.0075
LEU 238
0.0097
PHE 239
0.0087
PHE 240
0.0061
TYR 241
0.0064
SER 242
0.0078
HIS 243
0.0067
ALA 244
0.0054
CYS 245
0.0058
ASN 246
0.0067
ARG 247
0.0073
ILE 248
0.0086
CYS 249
0.0077
GLU 250
0.0071
SER 251
0.0084
MET 252
0.0089
GLY 253
0.0082
LEU 254
0.0072
ALA 255
0.0053
PRO 256
0.0031
PHE 257
0.0022
ASP 258
0.0020
LEU 259
0.0033
SER 260
0.0071
PRO 261
0.0088
ARG 262
0.0102
GLU 263
0.0071
ARG 264
0.0044
ASP 265
0.0061
ALA 266
0.0079
VAL 267
0.0055
ASN 268
0.0033
GLN 269
0.0055
ASN 270
0.0065
THR 271
0.0046
LYS 272
0.0055
LEU 273
0.0074
LEU 274
0.0071
GLN 275
0.0067
SER 276
0.0079
ALA 277
0.0089
LYS 278
0.0100
ILE 280
0.0097
LEU 281
0.0098
ARG 282
0.0108
GLY 283
0.0105
THR 284
0.0115
GLU 285
0.0106
GLU 286
0.0106
LYS 287
0.0098
CYS 288
0.0100
HIS 426
0.0144
LEU 427
0.0129
PRO 428
0.0110
ARG 429
0.0094
ALA 430
0.0077
SER 431
0.0049
ALA 432
0.0046
VAL 433
0.0053
ALA 434
0.0085
LEU 435
0.0093
GLU 436
0.0077
VAL 437
0.0092
GLN 438
0.0123
ARG 439
0.0120
LEU 440
0.0109
ASN 441
0.0139
ALA 442
0.0161
LEU 443
0.0156
ASP 444
0.0179
LEU 445
0.0172
GLU 446
0.0156
LYS 448
0.0097
ILE 449
0.0056
GLY 450
0.0044
LYS 451
0.0075
SER 452
0.0060
ILE 453
0.0064
LEU 454
0.0039
GLY 455
0.0018
LYS 456
0.0040
VAL 457
0.0048
HIS 458
0.0033
LEU 459
0.0056
ALA 460
0.0076
MET 461
0.0076
VAL 462
0.0098
ARG 463
0.0123
TYR 464
0.0127
HIS 465
0.0136
GLU 466
0.0171
GLY 467
0.0189
GLY 468
0.0180
ARG 469
0.0162
PHE 470
0.0152
CYS 471
0.0189
GLU 472
0.0227
LYS 473
0.0268
GLU 475
0.0243
GLU 476
0.0233
TRP 477
0.0194
ASP 478
0.0165
GLN 479
0.0175
GLU 480
0.0157
SER 481
0.0114
ALA 482
0.0119
VAL 483
0.0131
PHE 484
0.0103
HIS 485
0.0067
LEU 486
0.0085
GLU 487
0.0095
HIS 488
0.0060
ALA 489
0.0037
ALA 490
0.0067
ASN 491
0.0077
LEU 492
0.0051
GLY 493
0.0051
GLU 494
0.0022
LEU 495
0.0040
GLU 496
0.0069
ALA 497
0.0078
ILE 498
0.0096
VAL 499
0.0119
GLY 500
0.0143
LEU 501
0.0156
GLY 502
0.0186
LEU 503
0.0212
MET 504
0.0226
TYR 505
0.0251
SER 506
0.0280
GLN 507
0.0306
LEU 508
0.0281
PRO 509
0.0269
HIS 510
0.0219
HIS 511
0.0200
ILE 512
0.0164
LEU 513
0.0187
ALA 514
0.0234
ASP 515
0.0266
VAL 516
0.0243
SER 517
0.0282
LEU 518
0.0272
LYS 519
0.0328
GLU 520
0.0358
THR 521
0.0374
GLU 522
0.0388
GLU 523
0.0342
ASN 524
0.0301
LYS 525
0.0324
THR 526
0.0315
LYS 527
0.0257
GLY 528
0.0241
PHE 529
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.