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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 = 0.0698
ASN 49
0.0156
ALA 50
0.0468
VAL 51
0.0626
THR 52
0.0192
GLY 53
0.0678
GLU 54
0.0614
TRP 55
0.0406
LEU 56
0.0694
ASP 57
0.0698
ASP 58
0.0402
GLU 59
0.0365
VAL 60
0.0398
LEU 61
0.0283
ILE 62
0.0167
LYS 63
0.0119
MET 64
0.0198
ALA 65
0.0161
SER 66
0.0200
GLN 67
0.0248
PRO 68
0.0198
PHE 69
0.0154
GLY 70
0.0295
ARG 71
0.0338
GLY 72
0.0453
ALA 73
0.0264
MET 74
0.0117
ARG 75
0.0107
GLU 76
0.0138
CYS 77
0.0096
PHE 78
0.0117
ARG 79
0.0147
THR 80
0.0125
LYS 81
0.0103
LYS 82
0.0165
LEU 83
0.0186
SER 84
0.0209
ASN 85
0.0243
PHE 86
0.0142
LEU 87
0.0107
HIS 88
0.0133
ALA 89
0.0186
GLN 90
0.0207
GLN 91
0.0304
TRP 92
0.0235
LYS 93
0.0323
GLY 94
0.0215
ALA 95
0.0182
SER 96
0.0186
ASN 97
0.0156
TYR 98
0.0141
VAL 99
0.0131
ALA 100
0.0122
LYS 101
0.0110
ARG 102
0.0149
TYR 103
0.0192
ILE 104
0.0258
GLU 105
0.0279
PRO 106
0.0462
VAL 107
0.0433
ASP 108
0.0512
ARG 109
0.0233
ASP 110
0.0192
VAL 111
0.0237
TYR 112
0.0179
PHE 113
0.0172
GLU 114
0.0174
ASP 115
0.0157
VAL 116
0.0144
ARG 117
0.0149
LEU 118
0.0123
GLN 119
0.0102
MET 120
0.0096
GLU 121
0.0079
ALA 122
0.0084
LYS 123
0.0075
LEU 124
0.0079
TRP 125
0.0055
GLY 126
0.0055
GLU 127
0.0042
GLU 128
0.0037
TYR 129
0.0021
ASN 130
0.0018
ARG 131
0.0019
HIS 132
0.0034
LYS 133
0.0082
PRO 134
0.0105
PRO 135
0.0164
LYS 136
0.0093
GLN 137
0.0040
VAL 138
0.0028
ASP 139
0.0040
ILE 140
0.0057
MET 141
0.0071
GLN 142
0.0092
MET 143
0.0108
CYS 144
0.0131
ILE 145
0.0119
ILE 146
0.0121
GLU 147
0.0091
LEU 148
0.0302
LYS 149
0.0367
ASP 150
0.0548
ARG 151
0.0392
PRO 152
0.0439
GLY 153
0.0335
LYS 154
0.0250
PRO 155
0.0172
LEU 156
0.0153
PHE 157
0.0153
HIS 158
0.0140
LEU 159
0.0134
GLU 160
0.0106
HIS 161
0.0125
TYR 162
0.0134
ILE 163
0.0135
GLU 164
0.0138
GLY 165
0.0135
LYS 166
0.0201
TYR 167
0.0157
ILE 168
0.0132
LYS 169
0.0086
TYR 170
0.0079
ASN 171
0.0064
SER 172
0.0050
ASN 173
0.0040
SER 174
0.0071
GLY 175
0.0086
PHE 176
0.0094
VAL 177
0.0094
ARG 178
0.0151
ASP 179
0.0158
ASP 180
0.0212
ASN 181
0.0151
ILE 182
0.0083
ARG 183
0.0043
LEU 184
0.0045
THR 185
0.0040
PRO 186
0.0043
GLN 187
0.0038
ALA 188
0.0037
PHE 189
0.0040
SER 190
0.0041
HIS 191
0.0048
PHE 192
0.0047
THR 193
0.0062
PHE 194
0.0059
GLU 195
0.0067
ARG 196
0.0079
SER 197
0.0074
GLY 198
0.0083
HIS 199
0.0089
GLN 200
0.0104
LEU 201
0.0081
ILE 202
0.0052
VAL 203
0.0045
VAL 204
0.0027
ASP 205
0.0021
ILE 206
0.0037
GLN 207
0.0063
GLY 208
0.0090
VAL 209
0.0093
GLY 210
0.0069
ASP 211
0.0032
LEU 212
0.0049
TYR 213
0.0059
THR 214
0.0079
ASP 215
0.0070
PRO 216
0.0057
GLN 217
0.0046
ILE 218
0.0066
HIS 219
0.0074
THR 220
0.0130
GLU 221
0.0144
THR 222
0.0244
GLY 223
0.0241
THR 224
0.0307
ASP 225
0.0244
PHE 226
0.0131
GLY 227
0.0117
ASP 228
0.0122
GLY 229
0.0076
ASN 230
0.0096
LEU 231
0.0119
GLY 232
0.0087
VAL 233
0.0091
ARG 234
0.0083
GLY 235
0.0038
MET 236
0.0041
ALA 237
0.0046
LEU 238
0.0044
PHE 239
0.0025
PHE 240
0.0027
TYR 241
0.0047
SER 242
0.0044
HIS 243
0.0049
ALA 244
0.0082
CYS 245
0.0074
ASN 246
0.0066
ARG 247
0.0060
ILE 248
0.0070
CYS 249
0.0054
GLU 250
0.0052
SER 251
0.0079
MET 252
0.0058
GLY 253
0.0036
LEU 254
0.0047
ALA 255
0.0062
PRO 256
0.0074
PHE 257
0.0064
ASP 258
0.0057
LEU 259
0.0060
SER 260
0.0051
PRO 261
0.0056
ARG 262
0.0047
GLU 263
0.0049
ARG 264
0.0068
ASP 265
0.0070
ALA 266
0.0064
VAL 267
0.0083
ASN 268
0.0116
GLN 269
0.0099
ASN 270
0.0080
THR 271
0.0219
LYS 272
0.0277
LEU 273
0.0188
LEU 274
0.0118
GLN 275
0.0302
SER 276
0.0356
ALA 277
0.0184
LYS 278
0.0273
ILE 280
0.0334
LEU 281
0.0312
ARG 282
0.0430
GLY 283
0.0339
THR 284
0.0261
GLU 285
0.0157
GLU 286
0.0100
LYS 287
0.0062
CYS 288
0.0035
HIS 426
0.0111
LEU 427
0.0116
PRO 428
0.0087
ARG 429
0.0095
ALA 430
0.0081
SER 431
0.0066
ALA 432
0.0067
VAL 433
0.0051
ALA 434
0.0051
LEU 435
0.0073
GLU 436
0.0080
VAL 437
0.0069
GLN 438
0.0084
ARG 439
0.0091
LEU 440
0.0098
ASN 441
0.0099
ALA 442
0.0133
LEU 443
0.0129
ASP 444
0.0211
LEU 445
0.0041
GLU 446
0.0278
LYS 448
0.0154
ILE 449
0.0173
GLY 450
0.0175
LYS 451
0.0110
SER 452
0.0090
ILE 453
0.0102
LEU 454
0.0070
GLY 455
0.0053
LYS 456
0.0063
VAL 457
0.0043
HIS 458
0.0033
LEU 459
0.0034
ALA 460
0.0042
MET 461
0.0038
VAL 462
0.0044
ARG 463
0.0062
TYR 464
0.0062
HIS 465
0.0057
GLU 466
0.0066
GLY 467
0.0065
GLY 468
0.0066
ARG 469
0.0080
PHE 470
0.0076
CYS 471
0.0091
GLU 472
0.0196
LYS 473
0.0142
GLU 475
0.0114
GLU 476
0.0114
TRP 477
0.0085
ASP 478
0.0051
GLN 479
0.0053
GLU 480
0.0049
SER 481
0.0044
ALA 482
0.0037
VAL 483
0.0039
PHE 484
0.0035
HIS 485
0.0034
LEU 486
0.0025
GLU 487
0.0018
HIS 488
0.0023
ALA 489
0.0022
ALA 490
0.0023
ASN 491
0.0021
LEU 492
0.0038
GLY 493
0.0048
GLU 494
0.0046
LEU 495
0.0048
GLU 496
0.0024
ALA 497
0.0025
ILE 498
0.0019
VAL 499
0.0056
GLY 500
0.0059
LEU 501
0.0067
GLY 502
0.0119
LEU 503
0.0117
MET 504
0.0093
TYR 505
0.0103
SER 506
0.0114
GLN 507
0.0128
LEU 508
0.0157
PRO 509
0.0150
HIS 510
0.0129
HIS 511
0.0062
ILE 512
0.0057
LEU 513
0.0045
ALA 514
0.0055
ASP 515
0.0043
VAL 516
0.0061
SER 517
0.0099
LEU 518
0.0103
LYS 519
0.0109
GLU 520
0.0067
THR 521
0.0052
GLU 522
0.0084
GLU 523
0.0076
ASN 524
0.0050
LYS 525
0.0044
THR 526
0.0064
LYS 527
0.0106
GLY 528
0.0126
PHE 529
0.0116
ASP 734
0.0338
THR 735
0.0280
ASP 736
0.0085
SER 737
0.0062
GLU 738
0.0047
GLU 739
0.0023
GLU 740
0.0027
ILE 741
0.0052
ARG 742
0.0043
GLU 743
0.0033
ALA 744
0.0063
PHE 745
0.0062
ARG 746
0.0047
VAL 747
0.0089
PHE 748
0.0089
ASP 749
0.0020
LYS 750
0.0027
ASP 751
0.0042
GLY 752
0.0055
ASN 753
0.0068
GLY 754
0.0075
TYR 755
0.0070
ILE 756
0.0048
SER 757
0.0071
ALA 758
0.0068
ALA 759
0.0068
GLU 760
0.0050
LEU 761
0.0078
ARG 762
0.0097
HIS 763
0.0092
VAL 764
0.0099
MET 765
0.0088
THR 766
0.0143
ASN 767
0.0200
LEU 768
0.0239
GLY 769
0.0258
GLU 770
0.0175
LYS 771
0.0129
LEU 772
0.0161
THR 773
0.0230
ASP 774
0.0226
GLU 775
0.0247
GLU 776
0.0187
VAL 777
0.0136
ASP 778
0.0114
GLU 779
0.0107
MET 780
0.0089
ILE 781
0.0060
ARG 782
0.0079
GLU 783
0.0113
ALA 784
0.0100
ASP 785
0.0101
ILE 786
0.0129
ASP 787
0.0163
GLY 788
0.0145
ASP 789
0.0153
GLY 790
0.0122
GLN 791
0.0093
VAL 792
0.0086
ASN 793
0.0091
TYR 794
0.0097
GLU 795
0.0101
GLU 796
0.0117
PHE 797
0.0141
VAL 798
0.0136
GLN 799
0.0173
MET 800
0.0192
MET 801
0.0210
THR 802
0.0211
ALA 803
0.0188
LYS 804
0.0141
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.