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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 = 0.0575
ASN 49
0.0382
ALA 50
0.0364
VAL 51
0.0203
THR 52
0.0131
GLY 53
0.0260
GLU 54
0.0511
TRP 55
0.0121
LEU 56
0.0272
ASP 57
0.0277
ASP 58
0.0114
GLU 59
0.0121
VAL 60
0.0140
LEU 61
0.0124
ILE 62
0.0120
LYS 63
0.0135
MET 64
0.0145
ALA 65
0.0147
SER 66
0.0173
GLN 67
0.0154
PRO 68
0.0126
PHE 69
0.0090
GLY 70
0.0410
ARG 71
0.0303
GLY 72
0.0484
ALA 73
0.0187
MET 74
0.0199
ARG 75
0.0129
GLU 76
0.0139
CYS 77
0.0163
PHE 78
0.0159
ARG 79
0.0072
THR 80
0.0047
LYS 81
0.0071
LYS 82
0.0074
LEU 83
0.0097
SER 84
0.0102
ASN 85
0.0086
PHE 86
0.0074
LEU 87
0.0017
HIS 88
0.0062
ALA 89
0.0044
GLN 90
0.0056
GLN 91
0.0182
TRP 92
0.0075
LYS 93
0.0120
GLY 94
0.0014
ALA 95
0.0036
SER 96
0.0035
ASN 97
0.0086
TYR 98
0.0098
VAL 99
0.0144
ALA 100
0.0113
LYS 101
0.0104
ARG 102
0.0104
TYR 103
0.0201
ILE 104
0.0165
GLU 105
0.0224
PRO 106
0.0363
VAL 107
0.0120
ASP 108
0.0137
ARG 109
0.0048
ASP 110
0.0021
VAL 111
0.0033
TYR 112
0.0013
PHE 113
0.0050
GLU 114
0.0051
ASP 115
0.0031
VAL 116
0.0062
ARG 117
0.0031
LEU 118
0.0133
GLN 119
0.0130
MET 120
0.0141
GLU 121
0.0164
ALA 122
0.0159
LYS 123
0.0145
LEU 124
0.0158
TRP 125
0.0138
GLY 126
0.0111
GLU 127
0.0080
GLU 128
0.0078
TYR 129
0.0042
ASN 130
0.0052
ARG 131
0.0062
HIS 132
0.0066
LYS 133
0.0112
PRO 134
0.0104
PRO 135
0.0106
LYS 136
0.0091
GLN 137
0.0069
VAL 138
0.0080
ASP 139
0.0090
ILE 140
0.0122
MET 141
0.0139
GLN 142
0.0126
MET 143
0.0096
CYS 144
0.0079
ILE 145
0.0088
ILE 146
0.0090
GLU 147
0.0098
LEU 148
0.0165
LYS 149
0.0172
ASP 150
0.0167
ARG 151
0.0194
PRO 152
0.0329
GLY 153
0.0359
LYS 154
0.0106
PRO 155
0.0124
LEU 156
0.0117
PHE 157
0.0042
HIS 158
0.0048
LEU 159
0.0056
GLU 160
0.0171
HIS 161
0.0161
TYR 162
0.0190
ILE 163
0.0291
GLU 164
0.0319
GLY 165
0.0297
LYS 166
0.0575
TYR 167
0.0263
ILE 168
0.0101
LYS 169
0.0119
TYR 170
0.0143
ASN 171
0.0175
SER 172
0.0122
ASN 173
0.0094
SER 174
0.0104
GLY 175
0.0182
PHE 176
0.0194
VAL 177
0.0212
ARG 178
0.0241
ASP 179
0.0260
ASP 180
0.0159
ASN 181
0.0516
ILE 182
0.0312
ARG 183
0.0257
LEU 184
0.0124
THR 185
0.0123
PRO 186
0.0105
GLN 187
0.0103
ALA 188
0.0089
PHE 189
0.0046
SER 190
0.0064
HIS 191
0.0040
PHE 192
0.0039
THR 193
0.0084
PHE 194
0.0080
GLU 195
0.0087
ARG 196
0.0145
SER 197
0.0120
GLY 198
0.0110
HIS 199
0.0084
GLN 200
0.0079
LEU 201
0.0088
ILE 202
0.0084
VAL 203
0.0071
VAL 204
0.0074
ASP 205
0.0140
ILE 206
0.0134
GLN 207
0.0159
GLY 208
0.0239
VAL 209
0.0297
GLY 210
0.0219
ASP 211
0.0146
LEU 212
0.0148
TYR 213
0.0156
THR 214
0.0148
ASP 215
0.0180
PRO 216
0.0127
GLN 217
0.0145
ILE 218
0.0131
HIS 219
0.0100
THR 220
0.0081
GLU 221
0.0046
THR 222
0.0188
GLY 223
0.0184
THR 224
0.0328
ASP 225
0.0347
PHE 226
0.0209
GLY 227
0.0359
ASP 228
0.0485
GLY 229
0.0222
ASN 230
0.0131
LEU 231
0.0034
GLY 232
0.0051
VAL 233
0.0051
ARG 234
0.0034
GLY 235
0.0007
MET 236
0.0024
ALA 237
0.0035
LEU 238
0.0046
PHE 239
0.0046
PHE 240
0.0034
TYR 241
0.0050
SER 242
0.0071
HIS 243
0.0098
ALA 244
0.0113
CYS 245
0.0158
ASN 246
0.0180
ARG 247
0.0238
ILE 248
0.0223
CYS 249
0.0207
GLU 250
0.0239
SER 251
0.0214
MET 252
0.0164
GLY 253
0.0207
LEU 254
0.0147
ALA 255
0.0146
PRO 256
0.0170
PHE 257
0.0138
ASP 258
0.0139
LEU 259
0.0148
SER 260
0.0187
PRO 261
0.0259
ARG 262
0.0204
GLU 263
0.0058
ARG 264
0.0091
ASP 265
0.0090
ALA 266
0.0136
VAL 267
0.0101
ASN 268
0.0109
GLN 269
0.0252
ASN 270
0.0073
THR 271
0.0170
LYS 272
0.0383
LEU 273
0.0390
LEU 274
0.0180
GLN 275
0.0200
SER 276
0.0248
ALA 277
0.0126
LYS 278
0.0078
ILE 280
0.0294
LEU 281
0.0115
ARG 282
0.0454
GLY 283
0.0278
THR 284
0.0182
GLU 285
0.0131
GLU 286
0.0132
LYS 287
0.0089
CYS 288
0.0085
HIS 426
0.0214
LEU 427
0.0256
PRO 428
0.0211
ARG 429
0.0098
ALA 430
0.0090
SER 431
0.0106
ALA 432
0.0110
VAL 433
0.0098
ALA 434
0.0083
LEU 435
0.0061
GLU 436
0.0036
VAL 437
0.0061
GLN 438
0.0070
ARG 439
0.0078
LEU 440
0.0081
ASN 441
0.0035
ALA 442
0.0012
LEU 443
0.0032
ASP 444
0.0188
LEU 445
0.0065
GLU 446
0.0173
LYS 448
0.0045
ILE 449
0.0045
GLY 450
0.0054
LYS 451
0.0030
SER 452
0.0019
ILE 453
0.0020
LEU 454
0.0039
GLY 455
0.0040
LYS 456
0.0045
VAL 457
0.0054
HIS 458
0.0054
LEU 459
0.0053
ALA 460
0.0083
MET 461
0.0061
VAL 462
0.0058
ARG 463
0.0111
TYR 464
0.0114
HIS 465
0.0109
GLU 466
0.0075
GLY 467
0.0115
GLY 468
0.0156
ARG 469
0.0149
PHE 470
0.0149
CYS 471
0.0169
GLU 472
0.0345
LYS 473
0.0570
GLU 475
0.0239
GLU 476
0.0169
TRP 477
0.0080
ASP 478
0.0142
GLN 479
0.0032
GLU 480
0.0145
SER 481
0.0082
ALA 482
0.0032
VAL 483
0.0070
PHE 484
0.0092
HIS 485
0.0060
LEU 486
0.0046
GLU 487
0.0065
HIS 488
0.0069
ALA 489
0.0059
ALA 490
0.0042
ASN 491
0.0049
LEU 492
0.0042
GLY 493
0.0046
GLU 494
0.0032
LEU 495
0.0038
GLU 496
0.0033
ALA 497
0.0027
ILE 498
0.0035
VAL 499
0.0073
GLY 500
0.0074
LEU 501
0.0034
GLY 502
0.0094
LEU 503
0.0108
MET 504
0.0063
TYR 505
0.0039
SER 506
0.0063
GLN 507
0.0081
LEU 508
0.0179
PRO 509
0.0148
HIS 510
0.0174
HIS 511
0.0193
ILE 512
0.0110
LEU 513
0.0081
ALA 514
0.0136
ASP 515
0.0163
VAL 516
0.0119
SER 517
0.0049
LEU 518
0.0057
LYS 519
0.0069
GLU 520
0.0034
THR 521
0.0063
GLU 522
0.0110
GLU 523
0.0026
ASN 524
0.0024
LYS 525
0.0044
THR 526
0.0100
LYS 527
0.0072
GLY 528
0.0016
PHE 529
0.0064
ASP 734
0.0498
THR 735
0.0306
ASP 736
0.0157
SER 737
0.0294
GLU 738
0.0280
GLU 739
0.0229
GLU 740
0.0219
ILE 741
0.0220
ARG 742
0.0142
GLU 743
0.0097
ALA 744
0.0037
PHE 745
0.0057
ARG 746
0.0055
VAL 747
0.0087
PHE 748
0.0124
ASP 749
0.0089
LYS 750
0.0073
ASP 751
0.0074
GLY 752
0.0115
ASN 753
0.0151
GLY 754
0.0166
TYR 755
0.0167
ILE 756
0.0167
SER 757
0.0157
ALA 758
0.0120
ALA 759
0.0117
GLU 760
0.0110
LEU 761
0.0081
ARG 762
0.0128
HIS 763
0.0108
VAL 764
0.0171
MET 765
0.0151
THR 766
0.0191
ASN 767
0.0186
LEU 768
0.0229
GLY 769
0.0204
GLU 770
0.0201
LYS 771
0.0179
LEU 772
0.0119
THR 773
0.0182
ASP 774
0.0230
GLU 775
0.0218
GLU 776
0.0063
VAL 777
0.0071
ASP 778
0.0075
GLU 779
0.0132
MET 780
0.0115
ILE 781
0.0177
ARG 782
0.0319
GLU 783
0.0171
ALA 784
0.0068
ASP 785
0.0238
ILE 786
0.0269
ASP 787
0.0494
GLY 788
0.0539
ASP 789
0.0298
GLY 790
0.0279
GLN 791
0.0137
VAL 792
0.0170
ASN 793
0.0219
TYR 794
0.0128
GLU 795
0.0145
GLU 796
0.0159
PHE 797
0.0153
VAL 798
0.0097
GLN 799
0.0122
MET 800
0.0140
MET 801
0.0098
THR 802
0.0091
ALA 803
0.0188
LYS 804
0.0071
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.