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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 = 0.0716
ASN 49
0.0188
ALA 50
0.0159
VAL 51
0.0069
THR 52
0.0104
GLY 53
0.0197
GLU 54
0.0117
TRP 55
0.0069
LEU 56
0.0065
ASP 57
0.0249
ASP 58
0.0152
GLU 59
0.0161
VAL 60
0.0053
LEU 61
0.0040
ILE 62
0.0049
LYS 63
0.0107
MET 64
0.0122
ALA 65
0.0324
SER 66
0.0581
GLN 67
0.0360
PRO 68
0.0215
PHE 69
0.0215
GLY 70
0.0287
ARG 71
0.0118
GLY 72
0.0447
ALA 73
0.0716
MET 74
0.0282
ARG 75
0.0106
GLU 76
0.0090
CYS 77
0.0178
PHE 78
0.0135
ARG 79
0.0058
THR 80
0.0069
LYS 81
0.0082
LYS 82
0.0051
LEU 83
0.0071
SER 84
0.0032
ASN 85
0.0030
PHE 86
0.0065
LEU 87
0.0051
HIS 88
0.0064
ALA 89
0.0324
GLN 90
0.0151
GLN 91
0.0086
TRP 92
0.0098
LYS 93
0.0116
GLY 94
0.0056
ALA 95
0.0051
SER 96
0.0067
ASN 97
0.0059
TYR 98
0.0080
VAL 99
0.0115
ALA 100
0.0105
LYS 101
0.0095
ARG 102
0.0065
TYR 103
0.0060
ILE 104
0.0065
GLU 105
0.0196
PRO 106
0.0255
VAL 107
0.0159
ASP 108
0.0107
ARG 109
0.0110
ASP 110
0.0107
VAL 111
0.0066
TYR 112
0.0077
PHE 113
0.0083
GLU 114
0.0078
ASP 115
0.0080
VAL 116
0.0081
ARG 117
0.0045
LEU 118
0.0056
GLN 119
0.0056
MET 120
0.0027
GLU 121
0.0030
ALA 122
0.0048
LYS 123
0.0024
LEU 124
0.0047
TRP 125
0.0095
GLY 126
0.0069
GLU 127
0.0081
GLU 128
0.0105
TYR 129
0.0092
ASN 130
0.0088
ARG 131
0.0102
HIS 132
0.0105
LYS 133
0.0115
PRO 134
0.0115
PRO 135
0.0125
LYS 136
0.0130
GLN 137
0.0096
VAL 138
0.0075
ASP 139
0.0063
ILE 140
0.0063
MET 141
0.0095
GLN 142
0.0097
MET 143
0.0119
CYS 144
0.0108
ILE 145
0.0107
ILE 146
0.0102
GLU 147
0.0179
LEU 148
0.0187
LYS 149
0.0228
ASP 150
0.0331
ARG 151
0.0184
PRO 152
0.0223
GLY 153
0.0155
LYS 154
0.0181
PRO 155
0.0131
LEU 156
0.0132
PHE 157
0.0083
HIS 158
0.0102
LEU 159
0.0101
GLU 160
0.0116
HIS 161
0.0103
TYR 162
0.0057
ILE 163
0.0146
GLU 164
0.0215
GLY 165
0.0195
LYS 166
0.0136
TYR 167
0.0119
ILE 168
0.0080
LYS 169
0.0080
TYR 170
0.0056
ASN 171
0.0069
SER 172
0.0073
ASN 173
0.0068
SER 174
0.0072
GLY 175
0.0071
PHE 176
0.0061
VAL 177
0.0061
ARG 178
0.0040
ASP 179
0.0113
ASP 180
0.0072
ASN 181
0.0065
ILE 182
0.0108
ARG 183
0.0057
LEU 184
0.0053
THR 185
0.0046
PRO 186
0.0044
GLN 187
0.0024
ALA 188
0.0024
PHE 189
0.0059
SER 190
0.0055
HIS 191
0.0063
PHE 192
0.0056
THR 193
0.0101
PHE 194
0.0101
GLU 195
0.0107
ARG 196
0.0122
SER 197
0.0218
GLY 198
0.0206
HIS 199
0.0185
GLN 200
0.0249
LEU 201
0.0109
ILE 202
0.0089
VAL 203
0.0053
VAL 204
0.0061
ASP 205
0.0075
ILE 206
0.0056
GLN 207
0.0100
GLY 208
0.0111
VAL 209
0.0136
GLY 210
0.0106
ASP 211
0.0089
LEU 212
0.0111
TYR 213
0.0096
THR 214
0.0120
ASP 215
0.0110
PRO 216
0.0072
GLN 217
0.0061
ILE 218
0.0056
HIS 219
0.0061
THR 220
0.0048
GLU 221
0.0142
THR 222
0.0040
GLY 223
0.0091
THR 224
0.0137
ASP 225
0.0061
PHE 226
0.0058
GLY 227
0.0084
ASP 228
0.0106
GLY 229
0.0072
ASN 230
0.0068
LEU 231
0.0084
GLY 232
0.0066
VAL 233
0.0073
ARG 234
0.0096
GLY 235
0.0082
MET 236
0.0077
ALA 237
0.0072
LEU 238
0.0091
PHE 239
0.0074
PHE 240
0.0059
TYR 241
0.0109
SER 242
0.0114
HIS 243
0.0103
ALA 244
0.0139
CYS 245
0.0066
ASN 246
0.0042
ARG 247
0.0053
ILE 248
0.0043
CYS 249
0.0031
GLU 250
0.0031
SER 251
0.0049
MET 252
0.0044
GLY 253
0.0024
LEU 254
0.0038
ALA 255
0.0080
PRO 256
0.0053
PHE 257
0.0059
ASP 258
0.0058
LEU 259
0.0143
SER 260
0.0138
PRO 261
0.0148
ARG 262
0.0194
GLU 263
0.0215
ARG 264
0.0235
ASP 265
0.0326
ALA 266
0.0363
VAL 267
0.0377
ASN 268
0.0330
GLN 269
0.0467
ASN 270
0.0414
THR 271
0.0231
LYS 272
0.0175
LEU 273
0.0110
LEU 274
0.0121
GLN 275
0.0039
SER 276
0.0043
ALA 277
0.0069
LYS 278
0.0160
ILE 280
0.0186
LEU 281
0.0123
ARG 282
0.0179
GLY 283
0.0205
THR 284
0.0136
GLU 285
0.0103
GLU 286
0.0081
LYS 287
0.0051
CYS 288
0.0059
HIS 426
0.0480
LEU 427
0.0609
PRO 428
0.0160
ARG 429
0.0063
ALA 430
0.0167
SER 431
0.0139
ALA 432
0.0222
VAL 433
0.0249
ALA 434
0.0431
LEU 435
0.0471
GLU 436
0.0361
VAL 437
0.0282
GLN 438
0.0309
ARG 439
0.0356
LEU 440
0.0216
ASN 441
0.0164
ALA 442
0.0596
LEU 443
0.0668
ASP 444
0.0524
LEU 445
0.0141
GLU 446
0.0470
LYS 448
0.0183
ILE 449
0.0208
GLY 450
0.0137
LYS 451
0.0246
SER 452
0.0244
ILE 453
0.0199
LEU 454
0.0173
GLY 455
0.0162
LYS 456
0.0107
VAL 457
0.0080
HIS 458
0.0108
LEU 459
0.0106
ALA 460
0.0111
MET 461
0.0105
VAL 462
0.0120
ARG 463
0.0138
TYR 464
0.0166
HIS 465
0.0155
GLU 466
0.0122
GLY 467
0.0175
GLY 468
0.0237
ARG 469
0.0225
PHE 470
0.0188
CYS 471
0.0220
GLU 472
0.0302
LYS 473
0.0204
GLU 475
0.0287
GLU 476
0.0295
TRP 477
0.0161
ASP 478
0.0139
GLN 479
0.0131
GLU 480
0.0133
SER 481
0.0107
ALA 482
0.0100
VAL 483
0.0056
PHE 484
0.0090
HIS 485
0.0091
LEU 486
0.0077
GLU 487
0.0103
HIS 488
0.0138
ALA 489
0.0148
ALA 490
0.0137
ASN 491
0.0210
LEU 492
0.0208
GLY 493
0.0117
GLU 494
0.0096
LEU 495
0.0050
GLU 496
0.0056
ALA 497
0.0033
ILE 498
0.0095
VAL 499
0.0122
GLY 500
0.0090
LEU 501
0.0093
GLY 502
0.0109
LEU 503
0.0128
MET 504
0.0100
TYR 505
0.0171
SER 506
0.0212
GLN 507
0.0146
LEU 508
0.0114
PRO 509
0.0119
HIS 510
0.0129
HIS 511
0.0125
ILE 512
0.0034
LEU 513
0.0041
ALA 514
0.0088
ASP 515
0.0124
VAL 516
0.0086
SER 517
0.0120
LEU 518
0.0127
LYS 519
0.0235
GLU 520
0.0172
THR 521
0.0227
GLU 522
0.0328
GLU 523
0.0080
ASN 524
0.0210
LYS 525
0.0344
THR 526
0.0439
LYS 527
0.0371
GLY 528
0.0379
PHE 529
0.0325
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.