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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
ASN 49
0.0171
ALA 50
0.0254
VAL 51
0.0503
THR 52
0.0505
GLY 53
0.0512
GLU 54
0.0484
TRP 55
0.0358
LEU 56
0.0459
ASP 57
0.0329
ASP 58
0.0318
GLU 59
0.0239
VAL 60
0.0106
LEU 61
0.0090
ILE 62
0.0102
LYS 63
0.0095
MET 64
0.0084
ALA 65
0.0072
SER 66
0.0059
GLN 67
0.0077
PRO 68
0.0083
PHE 69
0.0103
GLY 70
0.0138
ARG 71
0.0272
GLY 72
0.0356
ALA 73
0.0379
MET 74
0.0201
ARG 75
0.0126
GLU 76
0.0126
CYS 77
0.0102
PHE 78
0.0084
ARG 79
0.0076
THR 80
0.0070
LYS 81
0.0095
LYS 82
0.0092
LEU 83
0.0136
SER 84
0.0161
ASN 85
0.0241
PHE 86
0.0289
LEU 87
0.0249
HIS 88
0.0229
ALA 89
0.0242
GLN 90
0.0212
GLN 91
0.0265
TRP 92
0.0182
LYS 93
0.0290
GLY 94
0.0223
ALA 95
0.0109
SER 96
0.0080
ASN 97
0.0036
TYR 98
0.0040
VAL 99
0.0071
ALA 100
0.0083
LYS 101
0.0104
ARG 102
0.0114
TYR 103
0.0126
ILE 104
0.0159
GLU 105
0.0185
PRO 106
0.0235
VAL 107
0.0218
ASP 108
0.0226
ARG 109
0.0154
ASP 110
0.0103
VAL 111
0.0112
TYR 112
0.0093
PHE 113
0.0049
GLU 114
0.0031
ASP 115
0.0039
VAL 116
0.0020
ARG 117
0.0050
LEU 118
0.0049
GLN 119
0.0046
MET 120
0.0051
GLU 121
0.0063
ALA 122
0.0069
LYS 123
0.0089
LEU 124
0.0106
TRP 125
0.0056
GLY 126
0.0066
GLU 127
0.0068
GLU 128
0.0058
TYR 129
0.0047
ASN 130
0.0083
ARG 131
0.0127
HIS 132
0.0116
LYS 133
0.0165
PRO 134
0.0095
PRO 135
0.0072
LYS 136
0.0053
GLN 137
0.0069
VAL 138
0.0065
ASP 139
0.0069
ILE 140
0.0069
MET 141
0.0052
GLN 142
0.0019
MET 143
0.0047
CYS 144
0.0066
ILE 145
0.0092
ILE 146
0.0086
GLU 147
0.0113
LEU 148
0.0104
LYS 149
0.0119
ASP 150
0.0114
ARG 151
0.0075
PRO 152
0.0072
GLY 153
0.0040
LYS 154
0.0072
PRO 155
0.0093
LEU 156
0.0115
PHE 157
0.0106
HIS 158
0.0105
LEU 159
0.0066
GLU 160
0.0054
HIS 161
0.0025
TYR 162
0.0022
ILE 163
0.0068
GLU 164
0.0081
GLY 165
0.0072
LYS 166
0.0092
TYR 167
0.0066
ILE 168
0.0052
LYS 169
0.0056
TYR 170
0.0043
ASN 171
0.0049
SER 172
0.0055
ASN 173
0.0040
SER 174
0.0054
GLY 175
0.0056
PHE 176
0.0064
VAL 177
0.0051
ARG 178
0.0048
ASP 179
0.0079
ASP 180
0.0118
ASN 181
0.0104
ILE 182
0.0070
ARG 183
0.0052
LEU 184
0.0048
THR 185
0.0018
PRO 186
0.0029
GLN 187
0.0044
ALA 188
0.0037
PHE 189
0.0020
SER 190
0.0038
HIS 191
0.0049
PHE 192
0.0024
THR 193
0.0033
PHE 194
0.0044
GLU 195
0.0050
ARG 196
0.0026
SER 197
0.0050
GLY 198
0.0060
HIS 199
0.0059
GLN 200
0.0060
LEU 201
0.0043
ILE 202
0.0038
VAL 203
0.0038
VAL 204
0.0040
ASP 205
0.0040
ILE 206
0.0036
GLN 207
0.0048
GLY 208
0.0056
VAL 209
0.0051
GLY 210
0.0036
ASP 211
0.0045
LEU 212
0.0061
TYR 213
0.0051
THR 214
0.0053
ASP 215
0.0037
PRO 216
0.0049
GLN 217
0.0040
ILE 218
0.0038
HIS 219
0.0027
THR 220
0.0021
GLU 221
0.0024
THR 222
0.0023
GLY 223
0.0036
THR 224
0.0052
ASP 225
0.0055
PHE 226
0.0048
GLY 227
0.0060
ASP 228
0.0056
GLY 229
0.0047
ASN 230
0.0037
LEU 231
0.0032
GLY 232
0.0024
VAL 233
0.0024
ARG 234
0.0029
GLY 235
0.0039
MET 236
0.0039
ALA 237
0.0042
LEU 238
0.0045
PHE 239
0.0054
PHE 240
0.0053
TYR 241
0.0058
SER 242
0.0062
HIS 243
0.0065
ALA 244
0.0066
CYS 245
0.0083
ASN 246
0.0082
ARG 247
0.0103
ILE 248
0.0076
CYS 249
0.0081
GLU 250
0.0129
SER 251
0.0149
MET 252
0.0120
GLY 253
0.0109
LEU 254
0.0088
ALA 255
0.0061
PRO 256
0.0061
PHE 257
0.0057
ASP 258
0.0049
LEU 259
0.0043
SER 260
0.0039
PRO 261
0.0038
ARG 262
0.0018
GLU 263
0.0060
ARG 264
0.0077
ASP 265
0.0259
ALA 266
0.0281
VAL 267
0.0197
ASN 268
0.0307
GLN 269
0.0569
ASN 270
0.0376
THR 271
0.0314
LYS 272
0.0352
LEU 273
0.0113
LEU 274
0.0093
GLN 275
0.0246
SER 276
0.0190
ALA 277
0.0142
LYS 278
0.0144
ILE 280
0.0066
LEU 281
0.0111
ARG 282
0.0265
GLY 283
0.0325
THR 284
0.0271
GLU 285
0.0180
GLU 286
0.0182
LYS 287
0.0159
CYS 288
0.0076
HIS 426
0.0072
LEU 427
0.0078
PRO 428
0.0062
ARG 429
0.0073
ALA 430
0.0090
SER 431
0.0067
ALA 432
0.0082
VAL 433
0.0079
ALA 434
0.0162
LEU 435
0.0170
GLU 436
0.0122
VAL 437
0.0129
GLN 438
0.0195
ARG 439
0.0172
LEU 440
0.0099
ASN 441
0.0098
ALA 442
0.0140
LEU 443
0.0156
ASP 444
0.0372
LEU 445
0.0313
GLU 446
0.0526
LYS 448
0.0103
ILE 449
0.0057
GLY 450
0.0034
LYS 451
0.0036
SER 452
0.0039
ILE 453
0.0035
LEU 454
0.0036
GLY 455
0.0019
LYS 456
0.0006
VAL 457
0.0025
HIS 458
0.0022
LEU 459
0.0014
ALA 460
0.0016
MET 461
0.0028
VAL 462
0.0017
ARG 463
0.0037
TYR 464
0.0032
HIS 465
0.0038
GLU 466
0.0068
GLY 467
0.0076
GLY 468
0.0062
ARG 469
0.0047
PHE 470
0.0074
CYS 471
0.0107
GLU 472
0.0217
LYS 473
0.0260
GLU 475
0.0274
GLU 476
0.0295
TRP 477
0.0110
ASP 478
0.0076
GLN 479
0.0050
GLU 480
0.0053
SER 481
0.0053
ALA 482
0.0029
VAL 483
0.0051
PHE 484
0.0053
HIS 485
0.0052
LEU 486
0.0049
GLU 487
0.0089
HIS 488
0.0062
ALA 489
0.0063
ALA 490
0.0112
ASN 491
0.0110
LEU 492
0.0067
GLY 493
0.0094
GLU 494
0.0091
LEU 495
0.0190
GLU 496
0.0146
ALA 497
0.0106
ILE 498
0.0179
VAL 499
0.0194
GLY 500
0.0116
LEU 501
0.0175
GLY 502
0.0182
LEU 503
0.0112
MET 504
0.0100
TYR 505
0.0183
SER 506
0.0112
GLN 507
0.0104
LEU 508
0.0093
PRO 509
0.0099
HIS 510
0.0080
HIS 511
0.0130
ILE 512
0.0072
LEU 513
0.0051
ALA 514
0.0078
ASP 515
0.0094
VAL 516
0.0078
SER 517
0.0194
LEU 518
0.0268
LYS 519
0.0645
GLU 520
0.0339
THR 521
0.0126
GLU 522
0.0342
GLU 523
0.0311
ASN 524
0.0171
LYS 525
0.0192
THR 526
0.0291
LYS 527
0.0299
GLY 528
0.0257
PHE 529
0.0485
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.