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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 = 0.0681
ASN 49
0.0112
ALA 50
0.0178
VAL 51
0.0315
THR 52
0.0332
GLY 53
0.0297
GLU 54
0.0223
TRP 55
0.0192
LEU 56
0.0250
ASP 57
0.0293
ASP 58
0.0283
GLU 59
0.0281
VAL 60
0.0271
LEU 61
0.0287
ILE 62
0.0197
LYS 63
0.0140
MET 64
0.0119
ALA 65
0.0163
SER 66
0.0217
GLN 67
0.0230
PRO 68
0.0195
PHE 69
0.0207
GLY 70
0.0200
ARG 71
0.0138
GLY 72
0.0132
ALA 73
0.0123
MET 74
0.0079
ARG 75
0.0062
GLU 76
0.0099
CYS 77
0.0116
PHE 78
0.0142
ARG 79
0.0096
THR 80
0.0084
LYS 81
0.0073
LYS 82
0.0167
LEU 83
0.0220
SER 84
0.0198
ASN 85
0.0240
PHE 86
0.0188
LEU 87
0.0176
HIS 88
0.0257
ALA 89
0.0327
GLN 90
0.0296
GLN 91
0.0395
TRP 92
0.0314
LYS 93
0.0354
GLY 94
0.0257
ALA 95
0.0168
SER 96
0.0045
ASN 97
0.0037
TYR 98
0.0073
VAL 99
0.0099
ALA 100
0.0100
LYS 101
0.0070
ARG 102
0.0042
TYR 103
0.0013
ILE 104
0.0016
GLU 105
0.0042
PRO 106
0.0065
VAL 107
0.0081
ASP 108
0.0108
ARG 109
0.0086
ASP 110
0.0084
VAL 111
0.0062
TYR 112
0.0023
PHE 113
0.0037
GLU 114
0.0037
ASP 115
0.0019
VAL 116
0.0016
ARG 117
0.0018
LEU 118
0.0038
GLN 119
0.0047
MET 120
0.0058
GLU 121
0.0056
ALA 122
0.0055
LYS 123
0.0081
LEU 124
0.0096
TRP 125
0.0068
GLY 126
0.0077
GLU 127
0.0084
GLU 128
0.0073
TYR 129
0.0055
ASN 130
0.0061
ARG 131
0.0066
HIS 132
0.0044
LYS 133
0.0041
PRO 134
0.0037
PRO 135
0.0036
LYS 136
0.0081
GLN 137
0.0080
VAL 138
0.0088
ASP 139
0.0102
ILE 140
0.0096
MET 141
0.0101
GLN 142
0.0091
MET 143
0.0076
CYS 144
0.0069
ILE 145
0.0076
ILE 146
0.0105
GLU 147
0.0096
LEU 148
0.0166
LYS 149
0.0253
ASP 150
0.0354
ARG 151
0.0269
PRO 152
0.0322
GLY 153
0.0284
LYS 154
0.0194
PRO 155
0.0100
LEU 156
0.0052
PHE 157
0.0069
HIS 158
0.0071
LEU 159
0.0098
GLU 160
0.0101
HIS 161
0.0084
TYR 162
0.0082
ILE 163
0.0112
GLU 164
0.0113
GLY 165
0.0118
LYS 166
0.0119
TYR 167
0.0101
ILE 168
0.0087
LYS 169
0.0060
TYR 170
0.0056
ASN 171
0.0043
SER 172
0.0072
ASN 173
0.0080
SER 174
0.0101
GLY 175
0.0105
PHE 176
0.0082
VAL 177
0.0080
ARG 178
0.0081
ASP 179
0.0118
ASP 180
0.0140
ASN 181
0.0141
ILE 182
0.0104
ARG 183
0.0074
LEU 184
0.0046
THR 185
0.0034
PRO 186
0.0037
GLN 187
0.0038
ALA 188
0.0042
PHE 189
0.0043
SER 190
0.0062
HIS 191
0.0075
PHE 192
0.0073
THR 193
0.0090
PHE 194
0.0098
GLU 195
0.0111
ARG 196
0.0112
SER 197
0.0122
GLY 198
0.0137
HIS 199
0.0115
GLN 200
0.0116
LEU 201
0.0104
ILE 202
0.0086
VAL 203
0.0066
VAL 204
0.0059
ASP 205
0.0035
ILE 206
0.0042
GLN 207
0.0066
GLY 208
0.0092
VAL 209
0.0103
GLY 210
0.0101
ASP 211
0.0094
LEU 212
0.0102
TYR 213
0.0095
THR 214
0.0079
ASP 215
0.0065
PRO 216
0.0043
GLN 217
0.0061
ILE 218
0.0070
HIS 219
0.0091
THR 220
0.0096
GLU 221
0.0103
THR 222
0.0112
GLY 223
0.0118
THR 224
0.0120
ASP 225
0.0094
PHE 226
0.0068
GLY 227
0.0088
ASP 228
0.0111
GLY 229
0.0097
ASN 230
0.0098
LEU 231
0.0111
GLY 232
0.0115
VAL 233
0.0110
ARG 234
0.0120
GLY 235
0.0114
MET 236
0.0112
ALA 237
0.0109
LEU 238
0.0123
PHE 239
0.0106
PHE 240
0.0108
TYR 241
0.0106
SER 242
0.0104
HIS 243
0.0089
ALA 244
0.0079
CYS 245
0.0080
ASN 246
0.0069
ARG 247
0.0082
ILE 248
0.0051
CYS 249
0.0072
GLU 250
0.0092
SER 251
0.0078
MET 252
0.0078
GLY 253
0.0115
LEU 254
0.0106
ALA 255
0.0115
PRO 256
0.0105
PHE 257
0.0099
ASP 258
0.0093
LEU 259
0.0092
SER 260
0.0092
PRO 261
0.0109
ARG 262
0.0133
GLU 263
0.0123
ARG 264
0.0116
ASP 265
0.0096
ALA 266
0.0095
VAL 267
0.0095
ASN 268
0.0065
GLN 269
0.0055
ASN 270
0.0044
THR 271
0.0100
LYS 272
0.0134
LEU 273
0.0108
LEU 274
0.0097
GLN 275
0.0135
SER 276
0.0146
ALA 277
0.0105
LYS 278
0.0102
ILE 280
0.0092
LEU 281
0.0073
ARG 282
0.0078
GLY 283
0.0073
THR 284
0.0043
GLU 285
0.0044
GLU 286
0.0066
LYS 287
0.0093
CYS 288
0.0099
HIS 426
0.0186
LEU 427
0.0197
PRO 428
0.0164
ARG 429
0.0153
ALA 430
0.0145
SER 431
0.0124
ALA 432
0.0119
VAL 433
0.0097
ALA 434
0.0148
LEU 435
0.0178
GLU 436
0.0130
VAL 437
0.0174
GLN 438
0.0317
ARG 439
0.0260
LEU 440
0.0191
ASN 441
0.0427
ALA 442
0.0501
LEU 443
0.0309
ASP 444
0.0469
LEU 445
0.0238
GLU 446
0.0681
LYS 448
0.0228
ILE 449
0.0232
GLY 450
0.0186
LYS 451
0.0078
SER 452
0.0056
ILE 453
0.0106
LEU 454
0.0085
GLY 455
0.0057
LYS 456
0.0089
VAL 457
0.0093
HIS 458
0.0064
LEU 459
0.0057
ALA 460
0.0088
MET 461
0.0080
VAL 462
0.0041
ARG 463
0.0058
TYR 464
0.0098
HIS 465
0.0087
GLU 466
0.0047
GLY 467
0.0075
GLY 468
0.0147
ARG 469
0.0178
PHE 470
0.0203
CYS 471
0.0234
GLU 472
0.0436
LYS 473
0.0605
GLU 475
0.0382
GLU 476
0.0309
TRP 477
0.0207
ASP 478
0.0153
GLN 479
0.0133
GLU 480
0.0144
SER 481
0.0103
ALA 482
0.0048
VAL 483
0.0068
PHE 484
0.0064
HIS 485
0.0035
LEU 486
0.0014
GLU 487
0.0046
HIS 488
0.0027
ALA 489
0.0021
ALA 490
0.0076
ASN 491
0.0079
LEU 492
0.0045
GLY 493
0.0090
GLU 494
0.0090
LEU 495
0.0155
GLU 496
0.0118
ALA 497
0.0081
ILE 498
0.0129
VAL 499
0.0142
GLY 500
0.0124
LEU 501
0.0136
GLY 502
0.0129
LEU 503
0.0156
MET 504
0.0154
TYR 505
0.0107
SER 506
0.0076
GLN 507
0.0096
LEU 508
0.0162
PRO 509
0.0207
HIS 510
0.0202
HIS 511
0.0158
ILE 512
0.0114
LEU 513
0.0117
ALA 514
0.0194
ASP 515
0.0207
VAL 516
0.0194
SER 517
0.0219
LEU 518
0.0182
LYS 519
0.0180
GLU 520
0.0199
THR 521
0.0286
GLU 522
0.0306
GLU 523
0.0239
ASN 524
0.0156
LYS 525
0.0117
THR 526
0.0077
LYS 527
0.0071
GLY 528
0.0085
PHE 529
0.0268
ASP 734
0.0595
THR 735
0.0471
ASP 736
0.0469
SER 737
0.0373
GLU 738
0.0229
GLU 739
0.0183
GLU 740
0.0269
ILE 741
0.0186
ARG 742
0.0134
GLU 743
0.0178
ALA 744
0.0135
PHE 745
0.0118
ARG 746
0.0105
VAL 747
0.0069
PHE 748
0.0064
ASP 749
0.0087
LYS 750
0.0077
ASP 751
0.0094
GLY 752
0.0087
ASN 753
0.0102
GLY 754
0.0098
TYR 755
0.0101
ILE 756
0.0084
SER 757
0.0093
ALA 758
0.0108
ALA 759
0.0126
GLU 760
0.0095
LEU 761
0.0041
ARG 762
0.0160
HIS 763
0.0149
VAL 764
0.0074
MET 765
0.0212
THR 766
0.0338
ASN 767
0.0264
LEU 768
0.0346
GLY 769
0.0544
GLU 770
0.0591
LYS 771
0.0676
LEU 772
0.0472
THR 773
0.0353
ASP 774
0.0263
GLU 775
0.0279
GLU 776
0.0188
VAL 777
0.0103
ASP 778
0.0098
GLU 779
0.0029
MET 780
0.0088
ILE 781
0.0099
ARG 782
0.0142
GLU 783
0.0184
ALA 784
0.0163
ASP 785
0.0152
ILE 786
0.0184
ASP 787
0.0190
GLY 788
0.0164
ASP 789
0.0145
GLY 790
0.0107
GLN 791
0.0106
VAL 792
0.0099
ASN 793
0.0104
TYR 794
0.0086
GLU 795
0.0101
GLU 796
0.0128
PHE 797
0.0117
VAL 798
0.0116
GLN 799
0.0123
MET 800
0.0121
MET 801
0.0146
THR 802
0.0129
ALA 803
0.0064
LYS 804
0.0176
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.