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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 = 0.0583
ASN 49
0.0041
ALA 50
0.0075
VAL 51
0.0078
THR 52
0.0057
GLY 53
0.0082
GLU 54
0.0072
TRP 55
0.0075
LEU 56
0.0089
ASP 57
0.0123
ASP 58
0.0189
GLU 59
0.0196
VAL 60
0.0168
LEU 61
0.0162
ILE 62
0.0132
LYS 63
0.0113
MET 64
0.0119
ALA 65
0.0123
SER 66
0.0164
GLN 67
0.0168
PRO 68
0.0157
PHE 69
0.0137
GLY 70
0.0162
ARG 71
0.0189
GLY 72
0.0200
ALA 73
0.0236
MET 74
0.0213
ARG 75
0.0180
GLU 76
0.0173
CYS 77
0.0134
PHE 78
0.0119
ARG 79
0.0077
THR 80
0.0076
LYS 81
0.0071
LYS 82
0.0100
LEU 83
0.0128
SER 84
0.0136
ASN 85
0.0184
PHE 86
0.0178
LEU 87
0.0189
HIS 88
0.0252
ALA 89
0.0234
GLN 90
0.0178
GLN 91
0.0163
TRP 92
0.0119
LYS 93
0.0113
GLY 94
0.0114
ALA 95
0.0090
SER 96
0.0054
ASN 97
0.0025
TYR 98
0.0043
VAL 99
0.0070
ALA 100
0.0097
LYS 101
0.0126
ARG 102
0.0165
TYR 103
0.0193
ILE 104
0.0229
GLU 105
0.0259
PRO 106
0.0255
VAL 107
0.0230
ASP 108
0.0215
ARG 109
0.0176
ASP 110
0.0150
VAL 111
0.0152
TYR 112
0.0125
PHE 113
0.0094
GLU 114
0.0104
ASP 115
0.0106
VAL 116
0.0078
ARG 117
0.0077
LEU 118
0.0094
GLN 119
0.0083
MET 120
0.0078
GLU 121
0.0100
ALA 122
0.0094
LYS 123
0.0085
LEU 124
0.0107
TRP 125
0.0114
GLY 126
0.0102
GLU 127
0.0108
GLU 128
0.0131
TYR 129
0.0128
ASN 130
0.0121
ARG 131
0.0137
HIS 132
0.0150
LYS 133
0.0144
PRO 134
0.0133
PRO 135
0.0129
LYS 136
0.0113
GLN 137
0.0102
VAL 138
0.0094
ASP 139
0.0073
ILE 140
0.0073
MET 141
0.0057
GLN 142
0.0038
MET 143
0.0058
CYS 144
0.0067
ILE 145
0.0096
ILE 146
0.0128
GLU 147
0.0172
LEU 148
0.0203
LYS 149
0.0245
ASP 150
0.0274
ARG 151
0.0268
PRO 152
0.0308
GLY 153
0.0293
LYS 154
0.0247
PRO 155
0.0216
LEU 156
0.0169
PHE 157
0.0138
HIS 158
0.0106
LEU 159
0.0075
GLU 160
0.0050
HIS 161
0.0026
TYR 162
0.0035
ILE 163
0.0053
GLU 164
0.0061
GLY 165
0.0083
LYS 166
0.0075
TYR 167
0.0074
ILE 168
0.0079
LYS 169
0.0074
TYR 170
0.0079
ASN 171
0.0081
SER 172
0.0073
ASN 173
0.0080
SER 174
0.0069
GLY 175
0.0064
PHE 176
0.0060
VAL 177
0.0066
ARG 178
0.0066
ASP 179
0.0071
ASP 180
0.0068
ASN 181
0.0074
ILE 182
0.0077
ARG 183
0.0086
LEU 184
0.0100
THR 185
0.0107
PRO 186
0.0095
GLN 187
0.0095
ALA 188
0.0111
PHE 189
0.0111
SER 190
0.0107
HIS 191
0.0113
PHE 192
0.0129
THR 193
0.0131
PHE 194
0.0125
GLU 195
0.0143
ARG 196
0.0159
SER 197
0.0156
GLY 198
0.0162
HIS 199
0.0141
GLN 200
0.0148
LEU 201
0.0128
ILE 202
0.0114
VAL 203
0.0108
VAL 204
0.0094
ASP 205
0.0089
ILE 206
0.0089
GLN 207
0.0081
GLY 208
0.0079
VAL 209
0.0075
GLY 210
0.0084
ASP 211
0.0086
LEU 212
0.0074
TYR 213
0.0080
THR 214
0.0079
ASP 215
0.0087
PRO 216
0.0094
GLN 217
0.0095
ILE 218
0.0106
HIS 219
0.0107
THR 220
0.0124
GLU 221
0.0141
THR 222
0.0145
GLY 223
0.0125
THR 224
0.0128
ASP 225
0.0114
PHE 226
0.0104
GLY 227
0.0104
ASP 228
0.0106
GLY 229
0.0096
ASN 230
0.0104
LEU 231
0.0096
GLY 232
0.0115
VAL 233
0.0102
ARG 234
0.0083
GLY 235
0.0088
MET 236
0.0092
ALA 237
0.0072
LEU 238
0.0063
PHE 239
0.0075
PHE 240
0.0072
TYR 241
0.0040
SER 242
0.0050
HIS 243
0.0074
ALA 244
0.0082
CYS 245
0.0102
ASN 246
0.0112
ARG 247
0.0133
ILE 248
0.0132
CYS 249
0.0128
GLU 250
0.0144
SER 251
0.0157
MET 252
0.0155
GLY 253
0.0165
LEU 254
0.0145
ALA 255
0.0141
PRO 256
0.0116
PHE 257
0.0086
ASP 258
0.0073
LEU 259
0.0054
SER 260
0.0068
PRO 261
0.0103
ARG 262
0.0095
GLU 263
0.0068
ARG 264
0.0091
ASP 265
0.0097
ALA 266
0.0072
VAL 267
0.0065
ASN 268
0.0086
GLN 269
0.0087
ASN 270
0.0078
THR 271
0.0095
LYS 272
0.0107
LEU 273
0.0092
LEU 274
0.0100
GLN 275
0.0119
SER 276
0.0121
ALA 277
0.0116
LYS 278
0.0123
ILE 280
0.0135
LEU 281
0.0147
ARG 282
0.0164
GLY 283
0.0176
THR 284
0.0174
GLU 285
0.0161
GLU 286
0.0176
LYS 287
0.0180
CYS 288
0.0170
HIS 426
0.0193
LEU 427
0.0202
PRO 428
0.0180
ARG 429
0.0174
ALA 430
0.0156
SER 431
0.0123
ALA 432
0.0118
VAL 433
0.0099
ALA 434
0.0136
LEU 435
0.0166
GLU 436
0.0143
VAL 437
0.0134
GLN 438
0.0180
ARG 439
0.0197
LEU 440
0.0173
ASN 441
0.0186
ALA 442
0.0238
LEU 443
0.0243
ASP 444
0.0236
LEU 445
0.0243
GLU 446
0.0195
LYS 448
0.0166
ILE 449
0.0158
GLY 450
0.0173
LYS 451
0.0179
SER 452
0.0146
ILE 453
0.0132
LEU 454
0.0105
GLY 455
0.0085
LYS 456
0.0104
VAL 457
0.0092
HIS 458
0.0049
LEU 459
0.0078
ALA 460
0.0088
MET 461
0.0049
VAL 462
0.0067
ARG 463
0.0108
TYR 464
0.0080
HIS 465
0.0071
GLU 466
0.0135
GLY 467
0.0141
GLY 468
0.0098
ARG 469
0.0060
PHE 470
0.0030
CYS 471
0.0053
GLU 472
0.0056
LYS 473
0.0099
GLU 475
0.0133
GLU 476
0.0156
TRP 477
0.0119
ASP 478
0.0116
GLN 479
0.0137
GLU 480
0.0130
SER 481
0.0081
ALA 482
0.0080
VAL 483
0.0106
PHE 484
0.0071
HIS 485
0.0032
LEU 486
0.0066
GLU 487
0.0065
HIS 488
0.0017
ALA 489
0.0048
ALA 490
0.0058
ASN 491
0.0018
LEU 492
0.0071
GLY 493
0.0091
GLU 494
0.0122
LEU 495
0.0168
GLU 496
0.0204
ALA 497
0.0142
ILE 498
0.0149
VAL 499
0.0248
GLY 500
0.0245
LEU 501
0.0217
GLY 502
0.0304
LEU 503
0.0364
MET 504
0.0328
TYR 505
0.0362
SER 506
0.0446
GLN 507
0.0468
LEU 508
0.0469
PRO 509
0.0447
HIS 510
0.0366
HIS 511
0.0324
ILE 512
0.0235
LEU 513
0.0214
ALA 514
0.0291
ASP 515
0.0286
VAL 516
0.0264
SER 517
0.0348
LEU 518
0.0347
LYS 519
0.0443
GLU 520
0.0518
THR 521
0.0552
GLU 522
0.0583
GLU 523
0.0483
ASN 524
0.0430
LYS 525
0.0492
THR 526
0.0451
LYS 527
0.0351
GLY 528
0.0375
PHE 529
0.0430
ASP 734
0.0426
THR 735
0.0391
ASP 736
0.0349
SER 737
0.0339
GLU 738
0.0303
GLU 739
0.0264
GLU 740
0.0257
ILE 741
0.0232
ARG 742
0.0189
GLU 743
0.0166
ALA 744
0.0165
PHE 745
0.0124
ARG 746
0.0089
VAL 747
0.0098
PHE 748
0.0084
ASP 749
0.0040
LYS 750
0.0030
ASP 751
0.0017
GLY 752
0.0033
ASN 753
0.0045
GLY 754
0.0058
TYR 755
0.0039
ILE 756
0.0039
SER 757
0.0041
ALA 758
0.0062
ALA 759
0.0071
GLU 760
0.0055
LEU 761
0.0079
ARG 762
0.0105
HIS 763
0.0088
VAL 764
0.0098
MET 765
0.0135
THR 766
0.0147
ASN 767
0.0126
LEU 768
0.0149
GLY 769
0.0188
GLU 770
0.0191
LYS 771
0.0212
LEU 772
0.0188
THR 773
0.0178
ASP 774
0.0149
GLU 775
0.0161
GLU 776
0.0161
VAL 777
0.0125
ASP 778
0.0107
GLU 779
0.0141
MET 780
0.0130
ILE 781
0.0090
ARG 782
0.0108
GLU 783
0.0136
ALA 784
0.0119
ASP 785
0.0078
ILE 786
0.0088
ASP 787
0.0054
GLY 788
0.0023
ASP 789
0.0030
GLY 790
0.0042
GLN 791
0.0028
VAL 792
0.0062
ASN 793
0.0083
TYR 794
0.0138
GLU 795
0.0171
GLU 796
0.0146
PHE 797
0.0158
VAL 798
0.0218
GLN 799
0.0230
MET 800
0.0228
MET 801
0.0262
THR 802
0.0315
ALA 803
0.0363
LYS 804
0.0467
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.