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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 = 0.0943
ASN 49
0.0179
ALA 50
0.0275
VAL 51
0.0301
THR 52
0.0246
GLY 53
0.0477
GLU 54
0.0372
TRP 55
0.0257
LEU 56
0.0360
ASP 57
0.0322
ASP 58
0.0211
GLU 59
0.0170
VAL 60
0.0161
LEU 61
0.0106
ILE 62
0.0073
LYS 63
0.0062
MET 64
0.0019
ALA 65
0.0044
SER 66
0.0059
GLN 67
0.0094
PRO 68
0.0081
PHE 69
0.0073
GLY 70
0.0117
ARG 71
0.0112
GLY 72
0.0129
ALA 73
0.0126
MET 74
0.0106
ARG 75
0.0090
GLU 76
0.0065
CYS 77
0.0063
PHE 78
0.0061
ARG 79
0.0054
THR 80
0.0051
LYS 81
0.0044
LYS 82
0.0073
LEU 83
0.0076
SER 84
0.0074
ASN 85
0.0130
PHE 86
0.0107
LEU 87
0.0135
HIS 88
0.0183
ALA 89
0.0196
GLN 90
0.0192
GLN 91
0.0226
TRP 92
0.0178
LYS 93
0.0300
GLY 94
0.0188
ALA 95
0.0117
SER 96
0.0083
ASN 97
0.0037
TYR 98
0.0035
VAL 99
0.0037
ALA 100
0.0057
LYS 101
0.0053
ARG 102
0.0054
TYR 103
0.0080
ILE 104
0.0091
GLU 105
0.0095
PRO 106
0.0118
VAL 107
0.0091
ASP 108
0.0074
ARG 109
0.0055
ASP 110
0.0035
VAL 111
0.0049
TYR 112
0.0053
PHE 113
0.0044
GLU 114
0.0031
ASP 115
0.0048
VAL 116
0.0058
ARG 117
0.0042
LEU 118
0.0025
GLN 119
0.0050
MET 120
0.0058
GLU 121
0.0035
ALA 122
0.0036
LYS 123
0.0054
LEU 124
0.0046
TRP 125
0.0025
GLY 126
0.0042
GLU 127
0.0022
GLU 128
0.0039
TYR 129
0.0038
ASN 130
0.0059
ARG 131
0.0102
HIS 132
0.0123
LYS 133
0.0162
PRO 134
0.0143
PRO 135
0.0164
LYS 136
0.0076
GLN 137
0.0045
VAL 138
0.0036
ASP 139
0.0053
ILE 140
0.0052
MET 141
0.0066
GLN 142
0.0072
MET 143
0.0056
CYS 144
0.0046
ILE 145
0.0058
ILE 146
0.0046
GLU 147
0.0044
LEU 148
0.0041
LYS 149
0.0039
ASP 150
0.0039
ARG 151
0.0042
PRO 152
0.0047
GLY 153
0.0054
LYS 154
0.0039
PRO 155
0.0048
LEU 156
0.0054
PHE 157
0.0045
HIS 158
0.0043
LEU 159
0.0046
GLU 160
0.0034
HIS 161
0.0027
TYR 162
0.0025
ILE 163
0.0082
GLU 164
0.0132
GLY 165
0.0182
LYS 166
0.0315
TYR 167
0.0246
ILE 168
0.0228
LYS 169
0.0187
TYR 170
0.0138
ASN 171
0.0156
SER 172
0.0118
ASN 173
0.0111
SER 174
0.0113
GLY 175
0.0172
PHE 176
0.0174
VAL 177
0.0140
ARG 178
0.0218
ASP 179
0.0181
ASP 180
0.0276
ASN 181
0.0275
ILE 182
0.0165
ARG 183
0.0079
LEU 184
0.0077
THR 185
0.0062
PRO 186
0.0073
GLN 187
0.0099
ALA 188
0.0079
PHE 189
0.0067
SER 190
0.0090
HIS 191
0.0098
PHE 192
0.0078
THR 193
0.0081
PHE 194
0.0082
GLU 195
0.0089
ARG 196
0.0085
SER 197
0.0083
GLY 198
0.0094
HIS 199
0.0092
GLN 200
0.0101
LEU 201
0.0075
ILE 202
0.0084
VAL 203
0.0069
VAL 204
0.0075
ASP 205
0.0119
ILE 206
0.0095
GLN 207
0.0112
GLY 208
0.0124
VAL 209
0.0155
GLY 210
0.0145
ASP 211
0.0069
LEU 212
0.0078
TYR 213
0.0063
THR 214
0.0077
ASP 215
0.0081
PRO 216
0.0066
GLN 217
0.0053
ILE 218
0.0053
HIS 219
0.0071
THR 220
0.0069
GLU 221
0.0098
THR 222
0.0123
GLY 223
0.0108
THR 224
0.0137
ASP 225
0.0093
PHE 226
0.0043
GLY 227
0.0077
ASP 228
0.0111
GLY 229
0.0063
ASN 230
0.0061
LEU 231
0.0064
GLY 232
0.0037
VAL 233
0.0027
ARG 234
0.0043
GLY 235
0.0066
MET 236
0.0063
ALA 237
0.0067
LEU 238
0.0107
PHE 239
0.0107
PHE 240
0.0107
TYR 241
0.0123
SER 242
0.0126
HIS 243
0.0134
ALA 244
0.0186
CYS 245
0.0165
ASN 246
0.0129
ARG 247
0.0122
ILE 248
0.0125
CYS 249
0.0142
GLU 250
0.0179
SER 251
0.0181
MET 252
0.0144
GLY 253
0.0127
LEU 254
0.0114
ALA 255
0.0122
PRO 256
0.0138
PHE 257
0.0121
ASP 258
0.0114
LEU 259
0.0153
SER 260
0.0140
PRO 261
0.0159
ARG 262
0.0134
GLU 263
0.0117
ARG 264
0.0154
ASP 265
0.0177
ALA 266
0.0094
VAL 267
0.0060
ASN 268
0.0148
GLN 269
0.0272
ASN 270
0.0182
THR 271
0.0225
LYS 272
0.0364
LEU 273
0.0309
LEU 274
0.0126
GLN 275
0.0282
SER 276
0.0431
ALA 277
0.0277
LYS 278
0.0337
ILE 280
0.0317
LEU 281
0.0302
ARG 282
0.0329
GLY 283
0.0381
THR 284
0.0329
GLU 285
0.0253
GLU 286
0.0224
LYS 287
0.0163
CYS 288
0.0080
HIS 426
0.0184
LEU 427
0.0200
PRO 428
0.0139
ARG 429
0.0132
ALA 430
0.0123
SER 431
0.0098
ALA 432
0.0133
VAL 433
0.0131
ALA 434
0.0195
LEU 435
0.0177
GLU 436
0.0108
VAL 437
0.0141
GLN 438
0.0125
ARG 439
0.0171
LEU 440
0.0177
ASN 441
0.0269
ALA 442
0.0411
LEU 443
0.0371
ASP 444
0.0444
LEU 445
0.0439
GLU 446
0.0670
LYS 448
0.0577
ILE 449
0.0593
GLY 450
0.0542
LYS 451
0.0335
SER 452
0.0187
ILE 453
0.0174
LEU 454
0.0108
GLY 455
0.0113
LYS 456
0.0151
VAL 457
0.0085
HIS 458
0.0075
LEU 459
0.0108
ALA 460
0.0099
MET 461
0.0079
VAL 462
0.0078
ARG 463
0.0114
TYR 464
0.0105
HIS 465
0.0097
GLU 466
0.0117
GLY 467
0.0133
GLY 468
0.0133
ARG 469
0.0149
PHE 470
0.0151
CYS 471
0.0194
GLU 472
0.0620
LYS 473
0.0943
GLU 475
0.0262
GLU 476
0.0251
TRP 477
0.0132
ASP 478
0.0132
GLN 479
0.0118
GLU 480
0.0101
SER 481
0.0102
ALA 482
0.0090
VAL 483
0.0060
PHE 484
0.0109
HIS 485
0.0065
LEU 486
0.0084
GLU 487
0.0164
HIS 488
0.0148
ALA 489
0.0164
ALA 490
0.0309
ASN 491
0.0314
LEU 492
0.0260
GLY 493
0.0416
GLU 494
0.0366
LEU 495
0.0478
GLU 496
0.0311
ALA 497
0.0235
ILE 498
0.0339
VAL 499
0.0180
GLY 500
0.0055
LEU 501
0.0151
GLY 502
0.0157
LEU 503
0.0145
MET 504
0.0132
TYR 505
0.0126
SER 506
0.0134
GLN 507
0.0123
LEU 508
0.0203
PRO 509
0.0163
HIS 510
0.0079
HIS 511
0.0161
ILE 512
0.0147
LEU 513
0.0118
ALA 514
0.0141
ASP 515
0.0182
VAL 516
0.0119
SER 517
0.0113
LEU 518
0.0119
LYS 519
0.0192
GLU 520
0.0090
THR 521
0.0182
GLU 522
0.0248
GLU 523
0.0286
ASN 524
0.0173
LYS 525
0.0119
THR 526
0.0172
LYS 527
0.0257
GLY 528
0.0214
PHE 529
0.0337
ASP 734
0.0290
THR 735
0.0259
ASP 736
0.0132
SER 737
0.0105
GLU 738
0.0147
GLU 739
0.0126
GLU 740
0.0090
ILE 741
0.0103
ARG 742
0.0125
GLU 743
0.0095
ALA 744
0.0092
PHE 745
0.0056
ARG 746
0.0049
VAL 747
0.0066
PHE 748
0.0037
ASP 749
0.0060
LYS 750
0.0068
ASP 751
0.0079
GLY 752
0.0074
ASN 753
0.0077
GLY 754
0.0068
TYR 755
0.0062
ILE 756
0.0063
SER 757
0.0079
ALA 758
0.0066
ALA 759
0.0066
GLU 760
0.0077
LEU 761
0.0068
ARG 762
0.0065
HIS 763
0.0096
VAL 764
0.0066
MET 765
0.0086
THR 766
0.0146
ASN 767
0.0178
LEU 768
0.0142
GLY 769
0.0269
GLU 770
0.0262
LYS 771
0.0242
LEU 772
0.0136
THR 773
0.0130
ASP 774
0.0092
GLU 775
0.0130
GLU 776
0.0137
VAL 777
0.0090
ASP 778
0.0049
GLU 779
0.0052
MET 780
0.0083
ILE 781
0.0073
ARG 782
0.0095
GLU 783
0.0158
ALA 784
0.0125
ASP 785
0.0110
ILE 786
0.0106
ASP 787
0.0127
GLY 788
0.0138
ASP 789
0.0117
GLY 790
0.0124
GLN 791
0.0088
VAL 792
0.0066
ASN 793
0.0040
TYR 794
0.0028
GLU 795
0.0038
GLU 796
0.0015
PHE 797
0.0058
VAL 798
0.0085
GLN 799
0.0093
MET 800
0.0093
MET 801
0.0161
THR 802
0.0187
ALA 803
0.0137
LYS 804
0.0087
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.