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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 = 0.0599
ASN 49
0.0192
ALA 50
0.0218
VAL 51
0.0555
THR 52
0.0222
GLY 53
0.0332
GLU 54
0.0339
TRP 55
0.0213
LEU 56
0.0249
ASP 57
0.0240
ASP 58
0.0290
GLU 59
0.0242
VAL 60
0.0149
LEU 61
0.0083
ILE 62
0.0079
LYS 63
0.0133
MET 64
0.0067
ALA 65
0.0069
SER 66
0.0050
GLN 67
0.0114
PRO 68
0.0094
PHE 69
0.0109
GLY 70
0.0159
ARG 71
0.0127
GLY 72
0.0116
ALA 73
0.0083
MET 74
0.0081
ARG 75
0.0080
GLU 76
0.0076
CYS 77
0.0085
PHE 78
0.0088
ARG 79
0.0038
THR 80
0.0030
LYS 81
0.0065
LYS 82
0.0062
LEU 83
0.0121
SER 84
0.0180
ASN 85
0.0200
PHE 86
0.0181
LEU 87
0.0198
HIS 88
0.0315
ALA 89
0.0343
GLN 90
0.0303
GLN 91
0.0322
TRP 92
0.0270
LYS 93
0.0440
GLY 94
0.0302
ALA 95
0.0173
SER 96
0.0121
ASN 97
0.0023
TYR 98
0.0047
VAL 99
0.0070
ALA 100
0.0085
LYS 101
0.0073
ARG 102
0.0072
TYR 103
0.0104
ILE 104
0.0154
GLU 105
0.0191
PRO 106
0.0223
VAL 107
0.0198
ASP 108
0.0193
ARG 109
0.0125
ASP 110
0.0152
VAL 111
0.0118
TYR 112
0.0078
PHE 113
0.0121
GLU 114
0.0116
ASP 115
0.0073
VAL 116
0.0106
ARG 117
0.0119
LEU 118
0.0092
GLN 119
0.0082
MET 120
0.0071
GLU 121
0.0064
ALA 122
0.0070
LYS 123
0.0047
LEU 124
0.0028
TRP 125
0.0036
GLY 126
0.0053
GLU 127
0.0060
GLU 128
0.0053
TYR 129
0.0069
ASN 130
0.0107
ARG 131
0.0112
HIS 132
0.0129
LYS 133
0.0182
PRO 134
0.0149
PRO 135
0.0167
LYS 136
0.0114
GLN 137
0.0098
VAL 138
0.0073
ASP 139
0.0054
ILE 140
0.0049
MET 141
0.0049
GLN 142
0.0049
MET 143
0.0070
CYS 144
0.0081
ILE 145
0.0100
ILE 146
0.0096
GLU 147
0.0079
LEU 148
0.0110
LYS 149
0.0138
ASP 150
0.0175
ARG 151
0.0103
PRO 152
0.0111
GLY 153
0.0111
LYS 154
0.0096
PRO 155
0.0045
LEU 156
0.0055
PHE 157
0.0068
HIS 158
0.0074
LEU 159
0.0081
GLU 160
0.0072
HIS 161
0.0054
TYR 162
0.0052
ILE 163
0.0061
GLU 164
0.0079
GLY 165
0.0099
LYS 166
0.0145
TYR 167
0.0123
ILE 168
0.0158
LYS 169
0.0135
TYR 170
0.0138
ASN 171
0.0145
SER 172
0.0119
ASN 173
0.0117
SER 174
0.0118
GLY 175
0.0142
PHE 176
0.0152
VAL 177
0.0142
ARG 178
0.0226
ASP 179
0.0270
ASP 180
0.0315
ASN 181
0.0293
ILE 182
0.0235
ARG 183
0.0185
LEU 184
0.0133
THR 185
0.0103
PRO 186
0.0090
GLN 187
0.0090
ALA 188
0.0083
PHE 189
0.0069
SER 190
0.0074
HIS 191
0.0069
PHE 192
0.0068
THR 193
0.0066
PHE 194
0.0058
GLU 195
0.0066
ARG 196
0.0074
SER 197
0.0072
GLY 198
0.0079
HIS 199
0.0050
GLN 200
0.0071
LEU 201
0.0069
ILE 202
0.0077
VAL 203
0.0086
VAL 204
0.0093
ASP 205
0.0117
ILE 206
0.0099
GLN 207
0.0097
GLY 208
0.0087
VAL 209
0.0094
GLY 210
0.0118
ASP 211
0.0084
LEU 212
0.0063
TYR 213
0.0060
THR 214
0.0079
ASP 215
0.0093
PRO 216
0.0097
GLN 217
0.0111
ILE 218
0.0103
HIS 219
0.0091
THR 220
0.0089
GLU 221
0.0078
THR 222
0.0098
GLY 223
0.0090
THR 224
0.0110
ASP 225
0.0123
PHE 226
0.0105
GLY 227
0.0102
ASP 228
0.0103
GLY 229
0.0115
ASN 230
0.0100
LEU 231
0.0076
GLY 232
0.0064
VAL 233
0.0037
ARG 234
0.0034
GLY 235
0.0033
MET 236
0.0036
ALA 237
0.0046
LEU 238
0.0024
PHE 239
0.0019
PHE 240
0.0031
TYR 241
0.0078
SER 242
0.0057
HIS 243
0.0022
ALA 244
0.0082
CYS 245
0.0096
ASN 246
0.0091
ARG 247
0.0159
ILE 248
0.0140
CYS 249
0.0136
GLU 250
0.0175
SER 251
0.0179
MET 252
0.0160
GLY 253
0.0104
LEU 254
0.0091
ALA 255
0.0090
PRO 256
0.0039
PHE 257
0.0048
ASP 258
0.0052
LEU 259
0.0090
SER 260
0.0097
PRO 261
0.0113
ARG 262
0.0144
GLU 263
0.0155
ARG 264
0.0137
ASP 265
0.0248
ALA 266
0.0275
VAL 267
0.0184
ASN 268
0.0239
GLN 269
0.0401
ASN 270
0.0268
THR 271
0.0194
LYS 272
0.0156
LEU 273
0.0141
LEU 274
0.0102
GLN 275
0.0043
SER 276
0.0063
ALA 277
0.0147
LYS 278
0.0155
ILE 280
0.0226
LEU 281
0.0269
ARG 282
0.0352
GLY 283
0.0367
THR 284
0.0314
GLU 285
0.0220
GLU 286
0.0185
LYS 287
0.0172
CYS 288
0.0127
HIS 426
0.0109
LEU 427
0.0124
PRO 428
0.0100
ARG 429
0.0048
ALA 430
0.0034
SER 431
0.0021
ALA 432
0.0050
VAL 433
0.0070
ALA 434
0.0075
LEU 435
0.0053
GLU 436
0.0046
VAL 437
0.0061
GLN 438
0.0042
ARG 439
0.0022
LEU 440
0.0051
ASN 441
0.0050
ALA 442
0.0038
LEU 443
0.0069
ASP 444
0.0110
LEU 445
0.0159
GLU 446
0.0121
LYS 448
0.0094
ILE 449
0.0111
GLY 450
0.0120
LYS 451
0.0067
SER 452
0.0068
ILE 453
0.0070
LEU 454
0.0074
GLY 455
0.0093
LYS 456
0.0105
VAL 457
0.0097
HIS 458
0.0111
LEU 459
0.0123
ALA 460
0.0119
MET 461
0.0130
VAL 462
0.0150
ARG 463
0.0141
TYR 464
0.0133
HIS 465
0.0161
GLU 466
0.0193
GLY 467
0.0159
GLY 468
0.0177
ARG 469
0.0136
PHE 470
0.0202
CYS 471
0.0269
GLU 472
0.0450
LYS 473
0.0599
GLU 475
0.0443
GLU 476
0.0394
TRP 477
0.0284
ASP 478
0.0194
GLN 479
0.0191
GLU 480
0.0180
SER 481
0.0149
ALA 482
0.0150
VAL 483
0.0149
PHE 484
0.0120
HIS 485
0.0127
LEU 486
0.0124
GLU 487
0.0118
HIS 488
0.0124
ALA 489
0.0131
ALA 490
0.0122
ASN 491
0.0120
LEU 492
0.0113
GLY 493
0.0129
GLU 494
0.0137
LEU 495
0.0140
GLU 496
0.0174
ALA 497
0.0148
ILE 498
0.0160
VAL 499
0.0221
GLY 500
0.0163
LEU 501
0.0146
GLY 502
0.0234
LEU 503
0.0270
MET 504
0.0189
TYR 505
0.0211
SER 506
0.0291
GLN 507
0.0331
LEU 508
0.0392
PRO 509
0.0355
HIS 510
0.0303
HIS 511
0.0227
ILE 512
0.0211
LEU 513
0.0158
ALA 514
0.0181
ASP 515
0.0132
VAL 516
0.0125
SER 517
0.0195
LEU 518
0.0147
LYS 519
0.0244
GLU 520
0.0261
THR 521
0.0147
GLU 522
0.0095
GLU 523
0.0056
ASN 524
0.0107
LYS 525
0.0113
THR 526
0.0152
LYS 527
0.0159
GLY 528
0.0246
PHE 529
0.0596
ASP 734
0.0416
THR 735
0.0224
ASP 736
0.0097
SER 737
0.0176
GLU 738
0.0114
GLU 739
0.0070
GLU 740
0.0092
ILE 741
0.0055
ARG 742
0.0075
GLU 743
0.0085
ALA 744
0.0066
PHE 745
0.0038
ARG 746
0.0049
VAL 747
0.0064
PHE 748
0.0034
ASP 749
0.0038
LYS 750
0.0043
ASP 751
0.0035
GLY 752
0.0037
ASN 753
0.0043
GLY 754
0.0057
TYR 755
0.0070
ILE 756
0.0060
SER 757
0.0064
ALA 758
0.0085
ALA 759
0.0075
GLU 760
0.0073
LEU 761
0.0081
ARG 762
0.0072
HIS 763
0.0076
VAL 764
0.0057
MET 765
0.0094
THR 766
0.0141
ASN 767
0.0132
LEU 768
0.0174
GLY 769
0.0290
GLU 770
0.0316
LYS 771
0.0323
LEU 772
0.0162
THR 773
0.0049
ASP 774
0.0077
GLU 775
0.0095
GLU 776
0.0063
VAL 777
0.0074
ASP 778
0.0090
GLU 779
0.0083
MET 780
0.0056
ILE 781
0.0072
ARG 782
0.0129
GLU 783
0.0149
ALA 784
0.0103
ASP 785
0.0107
ILE 786
0.0119
ASP 787
0.0137
GLY 788
0.0176
ASP 789
0.0159
GLY 790
0.0134
GLN 791
0.0079
VAL 792
0.0056
ASN 793
0.0056
TYR 794
0.0058
GLU 795
0.0065
GLU 796
0.0032
PHE 797
0.0030
VAL 798
0.0073
GLN 799
0.0096
MET 800
0.0079
MET 801
0.0109
THR 802
0.0130
ALA 803
0.0077
LYS 804
0.0132
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.