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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 = 0.1051
ASN 49
0.0356
ALA 50
0.0145
VAL 51
0.0665
THR 52
0.0529
GLY 53
0.0179
GLU 54
0.0174
TRP 55
0.0450
LEU 56
0.0538
ASP 57
0.0248
ASP 58
0.0221
GLU 59
0.0198
VAL 60
0.0246
LEU 61
0.0215
ILE 62
0.0199
LYS 63
0.0176
MET 64
0.0154
ALA 65
0.0285
SER 66
0.0342
GLN 67
0.0415
PRO 68
0.0309
PHE 69
0.0412
GLY 70
0.0387
ARG 71
0.0165
GLY 72
0.0316
ALA 73
0.0472
MET 74
0.0357
ARG 75
0.0135
GLU 76
0.0070
CYS 77
0.0186
PHE 78
0.0208
ARG 79
0.0254
THR 80
0.0190
LYS 81
0.0208
LYS 82
0.0190
LEU 83
0.0139
SER 84
0.0148
ASN 85
0.0269
PHE 86
0.0355
LEU 87
0.0407
HIS 88
0.0577
ALA 89
0.0246
GLN 90
0.0133
GLN 91
0.0163
TRP 92
0.0191
LYS 93
0.0327
GLY 94
0.0226
ALA 95
0.0110
SER 96
0.0155
ASN 97
0.0223
TYR 98
0.0221
VAL 99
0.0206
ALA 100
0.0149
LYS 101
0.0106
ARG 102
0.0064
TYR 103
0.0163
ILE 104
0.0233
GLU 105
0.0467
PRO 106
0.0369
VAL 107
0.0258
ASP 108
0.0201
ARG 109
0.0141
ASP 110
0.0159
VAL 111
0.0170
TYR 112
0.0143
PHE 113
0.0152
GLU 114
0.0144
ASP 115
0.0137
VAL 116
0.0143
ARG 117
0.0122
LEU 118
0.0083
GLN 119
0.0093
MET 120
0.0087
GLU 121
0.0027
ALA 122
0.0043
LYS 123
0.0056
LEU 124
0.0038
TRP 125
0.0061
GLY 126
0.0071
GLU 127
0.0096
GLU 128
0.0091
TYR 129
0.0088
ASN 130
0.0107
ARG 131
0.0130
HIS 132
0.0129
LYS 133
0.0145
PRO 134
0.0111
PRO 135
0.0104
LYS 136
0.0115
GLN 137
0.0104
VAL 138
0.0084
ASP 139
0.0074
ILE 140
0.0071
MET 141
0.0102
GLN 142
0.0112
MET 143
0.0145
CYS 144
0.0168
ILE 145
0.0153
ILE 146
0.0130
GLU 147
0.0118
LEU 148
0.0093
LYS 149
0.0260
ASP 150
0.0344
ARG 151
0.0273
PRO 152
0.0348
GLY 153
0.0185
LYS 154
0.0158
PRO 155
0.0047
LEU 156
0.0070
PHE 157
0.0071
HIS 158
0.0127
LEU 159
0.0147
GLU 160
0.0165
HIS 161
0.0201
TYR 162
0.0219
ILE 163
0.0145
GLU 164
0.0207
GLY 165
0.0104
LYS 166
0.0068
TYR 167
0.0041
ILE 168
0.0062
LYS 169
0.0096
TYR 170
0.0092
ASN 171
0.0085
SER 172
0.0087
ASN 173
0.0054
SER 174
0.0054
GLY 175
0.0054
PHE 176
0.0088
VAL 177
0.0106
ARG 178
0.0128
ASP 179
0.0164
ASP 180
0.0198
ASN 181
0.0214
ILE 182
0.0184
ARG 183
0.0112
LEU 184
0.0091
THR 185
0.0072
PRO 186
0.0081
GLN 187
0.0079
ALA 188
0.0067
PHE 189
0.0064
SER 190
0.0067
HIS 191
0.0065
PHE 192
0.0070
THR 193
0.0068
PHE 194
0.0065
GLU 195
0.0071
ARG 196
0.0083
SER 197
0.0081
GLY 198
0.0074
HIS 199
0.0064
GLN 200
0.0068
LEU 201
0.0058
ILE 202
0.0058
VAL 203
0.0053
VAL 204
0.0056
ASP 205
0.0070
ILE 206
0.0072
GLN 207
0.0066
GLY 208
0.0053
VAL 209
0.0026
GLY 210
0.0037
ASP 211
0.0062
LEU 212
0.0055
TYR 213
0.0058
THR 214
0.0070
ASP 215
0.0068
PRO 216
0.0058
GLN 217
0.0042
ILE 218
0.0037
HIS 219
0.0041
THR 220
0.0041
GLU 221
0.0050
THR 222
0.0050
GLY 223
0.0065
THR 224
0.0091
ASP 225
0.0076
PHE 226
0.0064
GLY 227
0.0070
ASP 228
0.0067
GLY 229
0.0046
ASN 230
0.0045
LEU 231
0.0040
GLY 232
0.0047
VAL 233
0.0052
ARG 234
0.0026
GLY 235
0.0046
MET 236
0.0047
ALA 237
0.0036
LEU 238
0.0032
PHE 239
0.0052
PHE 240
0.0047
TYR 241
0.0020
SER 242
0.0044
HIS 243
0.0075
ALA 244
0.0080
CYS 245
0.0082
ASN 246
0.0086
ARG 247
0.0095
ILE 248
0.0068
CYS 249
0.0068
GLU 250
0.0086
SER 251
0.0108
MET 252
0.0101
GLY 253
0.0080
LEU 254
0.0071
ALA 255
0.0053
PRO 256
0.0048
PHE 257
0.0053
ASP 258
0.0041
LEU 259
0.0073
SER 260
0.0117
PRO 261
0.0228
ARG 262
0.0208
GLU 263
0.0079
ARG 264
0.0090
ASP 265
0.0103
ALA 266
0.0064
VAL 267
0.0065
ASN 268
0.0104
GLN 269
0.0166
ASN 270
0.0219
THR 271
0.0225
LYS 272
0.0338
LEU 273
0.0266
LEU 274
0.0195
GLN 275
0.0251
SER 276
0.0300
ALA 277
0.0198
LYS 278
0.0170
ILE 280
0.0086
LEU 281
0.0097
ARG 282
0.0169
GLY 283
0.0193
THR 284
0.0181
GLU 285
0.0142
GLU 286
0.0150
LYS 287
0.0143
CYS 288
0.0103
HIS 426
0.0105
LEU 427
0.0101
PRO 428
0.0080
ARG 429
0.0065
ALA 430
0.0048
SER 431
0.0051
ALA 432
0.0037
VAL 433
0.0033
ALA 434
0.0102
LEU 435
0.0092
GLU 436
0.0068
VAL 437
0.0106
GLN 438
0.0177
ARG 439
0.0165
LEU 440
0.0160
ASN 441
0.0229
ALA 442
0.0408
LEU 443
0.0394
ASP 444
0.0312
LEU 445
0.0365
GLU 446
0.0300
LYS 448
0.0111
ILE 449
0.0114
GLY 450
0.0095
LYS 451
0.0092
SER 452
0.0041
ILE 453
0.0057
LEU 454
0.0046
GLY 455
0.0042
LYS 456
0.0039
VAL 457
0.0045
HIS 458
0.0030
LEU 459
0.0030
ALA 460
0.0033
MET 461
0.0016
VAL 462
0.0029
ARG 463
0.0065
TYR 464
0.0096
HIS 465
0.0106
GLU 466
0.0131
GLY 467
0.0210
GLY 468
0.0216
ARG 469
0.0173
PHE 470
0.0182
CYS 471
0.0277
GLU 472
0.0589
LYS 473
0.1051
GLU 475
0.0577
GLU 476
0.0674
TRP 477
0.0275
ASP 478
0.0233
GLN 479
0.0170
GLU 480
0.0188
SER 481
0.0125
ALA 482
0.0071
VAL 483
0.0057
PHE 484
0.0071
HIS 485
0.0039
LEU 486
0.0041
GLU 487
0.0057
HIS 488
0.0054
ALA 489
0.0050
ALA 490
0.0063
ASN 491
0.0054
LEU 492
0.0040
GLY 493
0.0042
GLU 494
0.0053
LEU 495
0.0090
GLU 496
0.0081
ALA 497
0.0074
ILE 498
0.0095
VAL 499
0.0115
GLY 500
0.0097
LEU 501
0.0095
GLY 502
0.0101
LEU 503
0.0103
MET 504
0.0087
TYR 505
0.0098
SER 506
0.0076
GLN 507
0.0083
LEU 508
0.0086
PRO 509
0.0102
HIS 510
0.0107
HIS 511
0.0126
ILE 512
0.0075
LEU 513
0.0051
ALA 514
0.0087
ASP 515
0.0084
VAL 516
0.0021
SER 517
0.0079
LEU 518
0.0085
LYS 519
0.0144
GLU 520
0.0121
THR 521
0.0191
GLU 522
0.0205
GLU 523
0.0209
ASN 524
0.0150
LYS 525
0.0122
THR 526
0.0145
LYS 527
0.0120
GLY 528
0.0092
PHE 529
0.0085
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.