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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 = 0.0679
ASN 49
0.0172
ALA 50
0.0284
VAL 51
0.0539
THR 52
0.0193
GLY 53
0.0512
GLU 54
0.0436
TRP 55
0.0082
LEU 56
0.0199
ASP 57
0.0494
ASP 58
0.0366
GLU 59
0.0300
VAL 60
0.0285
LEU 61
0.0267
ILE 62
0.0130
LYS 63
0.0062
MET 64
0.0049
ALA 65
0.0227
SER 66
0.0302
GLN 67
0.0311
PRO 68
0.0171
PHE 69
0.0194
GLY 70
0.0117
ARG 71
0.0333
GLY 72
0.0388
ALA 73
0.0353
MET 74
0.0196
ARG 75
0.0086
GLU 76
0.0128
CYS 77
0.0063
PHE 78
0.0103
ARG 79
0.0156
THR 80
0.0136
LYS 81
0.0071
LYS 82
0.0133
LEU 83
0.0277
SER 84
0.0309
ASN 85
0.0295
PHE 86
0.0404
LEU 87
0.0198
HIS 88
0.0157
ALA 89
0.0266
GLN 90
0.0178
GLN 91
0.0153
TRP 92
0.0139
LYS 93
0.0322
GLY 94
0.0246
ALA 95
0.0119
SER 96
0.0264
ASN 97
0.0238
TYR 98
0.0191
VAL 99
0.0118
ALA 100
0.0085
LYS 101
0.0068
ARG 102
0.0075
TYR 103
0.0095
ILE 104
0.0137
GLU 105
0.0412
PRO 106
0.0440
VAL 107
0.0271
ASP 108
0.0208
ARG 109
0.0104
ASP 110
0.0109
VAL 111
0.0107
TYR 112
0.0069
PHE 113
0.0051
GLU 114
0.0057
ASP 115
0.0047
VAL 116
0.0047
ARG 117
0.0053
LEU 118
0.0049
GLN 119
0.0083
MET 120
0.0081
GLU 121
0.0047
ALA 122
0.0076
LYS 123
0.0093
LEU 124
0.0070
TRP 125
0.0051
GLY 126
0.0074
GLU 127
0.0075
GLU 128
0.0037
TYR 129
0.0036
ASN 130
0.0041
ARG 131
0.0028
HIS 132
0.0015
LYS 133
0.0039
PRO 134
0.0040
PRO 135
0.0040
LYS 136
0.0055
GLN 137
0.0071
VAL 138
0.0097
ASP 139
0.0134
ILE 140
0.0132
MET 141
0.0136
GLN 142
0.0113
MET 143
0.0060
CYS 144
0.0072
ILE 145
0.0040
ILE 146
0.0047
GLU 147
0.0057
LEU 148
0.0084
LYS 149
0.0249
ASP 150
0.0319
ARG 151
0.0153
PRO 152
0.0224
GLY 153
0.0242
LYS 154
0.0119
PRO 155
0.0088
LEU 156
0.0080
PHE 157
0.0071
HIS 158
0.0060
LEU 159
0.0089
GLU 160
0.0098
HIS 161
0.0181
TYR 162
0.0179
ILE 163
0.0176
GLU 164
0.0155
GLY 165
0.0241
LYS 166
0.0155
TYR 167
0.0202
ILE 168
0.0182
LYS 169
0.0181
TYR 170
0.0144
ASN 171
0.0148
SER 172
0.0154
ASN 173
0.0094
SER 174
0.0098
GLY 175
0.0119
PHE 176
0.0154
VAL 177
0.0141
ARG 178
0.0112
ASP 179
0.0068
ASP 180
0.0080
ASN 181
0.0111
ILE 182
0.0094
ARG 183
0.0039
LEU 184
0.0047
THR 185
0.0055
PRO 186
0.0082
GLN 187
0.0080
ALA 188
0.0064
PHE 189
0.0061
SER 190
0.0072
HIS 191
0.0058
PHE 192
0.0044
THR 193
0.0035
PHE 194
0.0026
GLU 195
0.0035
ARG 196
0.0031
SER 197
0.0046
GLY 198
0.0043
HIS 199
0.0035
GLN 200
0.0054
LEU 201
0.0018
ILE 202
0.0034
VAL 203
0.0067
VAL 204
0.0086
ASP 205
0.0134
ILE 206
0.0131
GLN 207
0.0175
GLY 208
0.0181
VAL 209
0.0188
GLY 210
0.0150
ASP 211
0.0128
LEU 212
0.0160
TYR 213
0.0147
THR 214
0.0157
ASP 215
0.0131
PRO 216
0.0119
GLN 217
0.0081
ILE 218
0.0057
HIS 219
0.0029
THR 220
0.0010
GLU 221
0.0068
THR 222
0.0048
GLY 223
0.0024
THR 224
0.0052
ASP 225
0.0025
PHE 226
0.0034
GLY 227
0.0050
ASP 228
0.0060
GLY 229
0.0057
ASN 230
0.0040
LEU 231
0.0035
GLY 232
0.0030
VAL 233
0.0055
ARG 234
0.0030
GLY 235
0.0034
MET 236
0.0022
ALA 237
0.0042
LEU 238
0.0048
PHE 239
0.0052
PHE 240
0.0058
TYR 241
0.0071
SER 242
0.0084
HIS 243
0.0085
ALA 244
0.0072
CYS 245
0.0091
ASN 246
0.0083
ARG 247
0.0088
ILE 248
0.0076
CYS 249
0.0073
GLU 250
0.0078
SER 251
0.0084
MET 252
0.0058
GLY 253
0.0059
LEU 254
0.0060
ALA 255
0.0048
PRO 256
0.0044
PHE 257
0.0042
ASP 258
0.0043
LEU 259
0.0044
SER 260
0.0041
PRO 261
0.0059
ARG 262
0.0055
GLU 263
0.0038
ARG 264
0.0050
ASP 265
0.0127
ALA 266
0.0142
VAL 267
0.0080
ASN 268
0.0139
GLN 269
0.0285
ASN 270
0.0210
THR 271
0.0245
LYS 272
0.0380
LEU 273
0.0224
LEU 274
0.0135
GLN 275
0.0258
SER 276
0.0320
ALA 277
0.0221
LYS 278
0.0257
ILE 280
0.0189
LEU 281
0.0160
ARG 282
0.0181
GLY 283
0.0190
THR 284
0.0133
GLU 285
0.0089
GLU 286
0.0075
LYS 287
0.0056
CYS 288
0.0031
HIS 426
0.0077
LEU 427
0.0097
PRO 428
0.0064
ARG 429
0.0032
ALA 430
0.0037
SER 431
0.0014
ALA 432
0.0085
VAL 433
0.0135
ALA 434
0.0204
LEU 435
0.0154
GLU 436
0.0091
VAL 437
0.0135
GLN 438
0.0171
ARG 439
0.0130
LEU 440
0.0072
ASN 441
0.0111
ALA 442
0.0298
LEU 443
0.0332
ASP 444
0.0323
LEU 445
0.0317
GLU 446
0.0641
LYS 448
0.0333
ILE 449
0.0408
GLY 450
0.0376
LYS 451
0.0254
SER 452
0.0135
ILE 453
0.0121
LEU 454
0.0105
GLY 455
0.0159
LYS 456
0.0146
VAL 457
0.0076
HIS 458
0.0104
LEU 459
0.0116
ALA 460
0.0065
MET 461
0.0042
VAL 462
0.0045
ARG 463
0.0065
TYR 464
0.0037
HIS 465
0.0041
GLU 466
0.0071
GLY 467
0.0098
GLY 468
0.0097
ARG 469
0.0076
PHE 470
0.0102
CYS 471
0.0129
GLU 472
0.0430
LYS 473
0.0679
GLU 475
0.0259
GLU 476
0.0231
TRP 477
0.0069
ASP 478
0.0061
GLN 479
0.0083
GLU 480
0.0099
SER 481
0.0067
ALA 482
0.0036
VAL 483
0.0073
PHE 484
0.0091
HIS 485
0.0092
LEU 486
0.0115
GLU 487
0.0163
HIS 488
0.0178
ALA 489
0.0205
ALA 490
0.0268
ASN 491
0.0295
LEU 492
0.0250
GLY 493
0.0330
GLU 494
0.0310
LEU 495
0.0375
GLU 496
0.0245
ALA 497
0.0199
ILE 498
0.0269
VAL 499
0.0150
GLY 500
0.0049
LEU 501
0.0100
GLY 502
0.0100
LEU 503
0.0099
MET 504
0.0102
TYR 505
0.0110
SER 506
0.0120
GLN 507
0.0092
LEU 508
0.0131
PRO 509
0.0127
HIS 510
0.0071
HIS 511
0.0140
ILE 512
0.0089
LEU 513
0.0073
ALA 514
0.0136
ASP 515
0.0165
VAL 516
0.0129
SER 517
0.0096
LEU 518
0.0096
LYS 519
0.0096
GLU 520
0.0090
THR 521
0.0170
GLU 522
0.0156
GLU 523
0.0244
ASN 524
0.0161
LYS 525
0.0104
THR 526
0.0156
LYS 527
0.0263
GLY 528
0.0233
PHE 529
0.0366
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.