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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 = 0.0798
ASN 8
0.0187
SER 9
0.0146
PHE 10
0.0114
HIS 11
0.0114
PHE 12
0.0108
LYS 13
0.0107
GLU 14
0.0120
ALA 15
0.0102
TRP 16
0.0086
LYS 17
0.0077
HIS 18
0.0075
ALA 19
0.0106
ILE 20
0.0126
GLN 21
0.0130
LYS 22
0.0188
ALA 23
0.0224
LYS 24
0.0275
HIS 25
0.0339
MET 26
0.0343
PRO 27
0.0183
ASP 28
0.0266
PRO 29
0.0315
TRP 30
0.0288
ALA 31
0.0354
GLU 32
0.0424
PHE 33
0.0337
HIS 34
0.0307
LEU 35
0.0184
GLU 36
0.0145
ASP 37
0.0151
ILE 38
0.0149
ALA 39
0.0166
THR 40
0.0151
GLU 41
0.0189
ARG 42
0.0201
ALA 43
0.0145
THR 44
0.0109
ARG 45
0.0058
HIS 46
0.0048
ARG 47
0.0047
TYR 48
0.0134
ASN 49
0.0228
ALA 50
0.0246
VAL 51
0.0454
THR 52
0.0543
GLY 53
0.0404
GLU 54
0.0335
TRP 55
0.0202
LEU 56
0.0083
ASP 57
0.0017
ASP 58
0.0089
GLU 59
0.0161
VAL 60
0.0121
LEU 61
0.0128
ILE 62
0.0076
LYS 63
0.0073
MET 64
0.0122
ALA 65
0.0251
SER 66
0.0370
GLN 67
0.0411
PRO 68
0.0250
PHE 69
0.0276
GLY 70
0.0206
ARG 71
0.0221
GLY 72
0.0545
ALA 73
0.0798
MET 74
0.0279
ARG 75
0.0135
GLU 76
0.0072
CYS 77
0.0114
PHE 78
0.0145
ARG 79
0.0174
THR 80
0.0111
LYS 81
0.0093
LYS 82
0.0079
LEU 83
0.0132
SER 84
0.0124
ASN 85
0.0123
PHE 86
0.0066
LEU 87
0.0075
HIS 88
0.0134
ALA 89
0.0247
GLN 90
0.0232
GLN 91
0.0284
TRP 92
0.0184
LYS 93
0.0251
GLY 94
0.0258
ALA 95
0.0144
SER 96
0.0150
ASN 97
0.0133
TYR 98
0.0083
VAL 99
0.0089
ALA 100
0.0078
LYS 101
0.0060
ARG 102
0.0052
TYR 103
0.0046
ILE 104
0.0353
GLU 105
0.0452
PRO 106
0.0358
VAL 107
0.0110
ASP 108
0.0138
ARG 109
0.0135
ASP 110
0.0130
VAL 111
0.0118
TYR 112
0.0111
PHE 113
0.0125
GLU 114
0.0122
ASP 115
0.0099
VAL 116
0.0090
ARG 117
0.0106
LEU 118
0.0090
GLN 119
0.0050
MET 120
0.0045
GLU 121
0.0044
ALA 122
0.0040
LYS 123
0.0040
LEU 124
0.0033
TRP 125
0.0043
GLY 126
0.0048
GLU 127
0.0042
GLU 128
0.0063
TYR 129
0.0052
ASN 130
0.0063
ARG 131
0.0116
HIS 132
0.0103
LYS 133
0.0123
PRO 134
0.0092
PRO 135
0.0105
LYS 136
0.0093
GLN 137
0.0021
VAL 138
0.0023
ASP 139
0.0029
ILE 140
0.0040
MET 141
0.0041
GLN 142
0.0027
MET 143
0.0049
CYS 144
0.0059
ILE 145
0.0078
ILE 146
0.0063
GLU 147
0.0102
LEU 148
0.0158
LYS 149
0.0248
ASP 150
0.0332
ARG 151
0.0337
PRO 152
0.0451
GLY 153
0.0362
LYS 154
0.0241
PRO 155
0.0151
LEU 156
0.0118
PHE 157
0.0111
HIS 158
0.0082
LEU 159
0.0070
GLU 160
0.0056
HIS 161
0.0020
TYR 162
0.0053
ILE 163
0.0055
GLU 164
0.0063
GLY 165
0.0113
LYS 166
0.0220
TYR 167
0.0144
ILE 168
0.0130
LYS 169
0.0116
TYR 170
0.0073
ASN 171
0.0064
SER 172
0.0076
ASN 173
0.0073
SER 174
0.0055
GLY 175
0.0038
PHE 176
0.0044
VAL 177
0.0037
ARG 178
0.0067
ASP 179
0.0108
ASP 180
0.0160
ASN 181
0.0200
ILE 182
0.0119
ARG 183
0.0119
LEU 184
0.0108
THR 185
0.0067
PRO 186
0.0059
GLN 187
0.0040
ALA 188
0.0036
PHE 189
0.0043
SER 190
0.0038
HIS 191
0.0025
PHE 192
0.0037
THR 193
0.0049
PHE 194
0.0041
GLU 195
0.0036
ARG 196
0.0054
SER 197
0.0062
GLY 198
0.0059
HIS 199
0.0052
GLN 200
0.0072
LEU 201
0.0066
ILE 202
0.0057
VAL 203
0.0063
VAL 204
0.0064
ASP 205
0.0078
ILE 206
0.0069
GLN 207
0.0087
GLY 208
0.0093
VAL 209
0.0083
GLY 210
0.0072
ASP 211
0.0053
LEU 212
0.0053
TYR 213
0.0045
THR 214
0.0051
ASP 215
0.0092
PRO 216
0.0080
GLN 217
0.0083
ILE 218
0.0079
HIS 219
0.0074
THR 220
0.0084
GLU 221
0.0091
THR 222
0.0098
GLY 223
0.0088
THR 224
0.0118
ASP 225
0.0118
PHE 226
0.0110
GLY 227
0.0115
ASP 228
0.0097
GLY 229
0.0093
ASN 230
0.0090
LEU 231
0.0074
GLY 232
0.0078
VAL 233
0.0063
ARG 234
0.0053
GLY 235
0.0046
MET 236
0.0047
ALA 237
0.0045
LEU 238
0.0038
PHE 239
0.0026
PHE 240
0.0024
TYR 241
0.0020
SER 242
0.0025
HIS 243
0.0026
ALA 244
0.0054
CYS 245
0.0070
ASN 246
0.0107
ARG 247
0.0130
ILE 248
0.0100
CYS 249
0.0066
GLU 250
0.0082
SER 251
0.0104
MET 252
0.0079
GLY 253
0.0056
LEU 254
0.0018
ALA 255
0.0018
PRO 256
0.0027
PHE 257
0.0042
ASP 258
0.0057
LEU 259
0.0052
SER 260
0.0080
PRO 261
0.0120
ARG 262
0.0090
GLU 263
0.0075
ARG 264
0.0097
ASP 265
0.0147
ALA 266
0.0147
VAL 267
0.0106
ASN 268
0.0137
GLN 269
0.0212
ASN 270
0.0204
THR 271
0.0196
LYS 272
0.0264
LEU 273
0.0247
LEU 274
0.0201
GLN 275
0.0273
SER 276
0.0319
ALA 277
0.0282
LYS 278
0.0283
ILE 280
0.0205
LEU 281
0.0187
ARG 282
0.0219
GLY 283
0.0202
THR 284
0.0196
GLU 285
0.0148
GLU 286
0.0134
LYS 287
0.0095
CYS 288
0.0068
HIS 426
0.0089
LEU 427
0.0079
PRO 428
0.0056
ARG 429
0.0041
ALA 430
0.0031
SER 431
0.0037
ALA 432
0.0052
VAL 433
0.0053
ALA 434
0.0039
LEU 435
0.0025
GLU 436
0.0027
VAL 437
0.0048
GLN 438
0.0081
ARG 439
0.0065
LEU 440
0.0032
ASN 441
0.0195
ALA 442
0.0328
LEU 443
0.0295
ASP 444
0.0391
LEU 445
0.0244
GLU 446
0.0284
LYS 448
0.0124
ILE 449
0.0106
GLY 450
0.0091
LYS 451
0.0093
SER 452
0.0072
ILE 453
0.0072
LEU 454
0.0064
GLY 455
0.0074
LYS 456
0.0074
VAL 457
0.0059
HIS 458
0.0060
LEU 459
0.0060
ALA 460
0.0050
MET 461
0.0051
VAL 462
0.0049
ARG 463
0.0037
TYR 464
0.0049
HIS 465
0.0052
GLU 466
0.0041
GLY 467
0.0038
GLY 468
0.0086
ARG 469
0.0088
PHE 470
0.0095
CYS 471
0.0111
GLU 472
0.0232
LYS 473
0.0285
GLU 475
0.0214
GLU 476
0.0176
TRP 477
0.0127
ASP 478
0.0077
GLN 479
0.0057
GLU 480
0.0057
SER 481
0.0059
ALA 482
0.0043
VAL 483
0.0047
PHE 484
0.0061
HIS 485
0.0056
LEU 486
0.0052
GLU 487
0.0061
HIS 488
0.0063
ALA 489
0.0056
ALA 490
0.0068
ASN 491
0.0075
LEU 492
0.0073
GLY 493
0.0078
GLU 494
0.0063
LEU 495
0.0042
GLU 496
0.0030
ALA 497
0.0019
ILE 498
0.0024
VAL 499
0.0042
GLY 500
0.0061
LEU 501
0.0058
GLY 502
0.0066
LEU 503
0.0099
MET 504
0.0108
TYR 505
0.0093
SER 506
0.0088
GLN 507
0.0118
LEU 508
0.0142
PRO 509
0.0164
HIS 510
0.0131
HIS 511
0.0098
ILE 512
0.0057
LEU 513
0.0071
ALA 514
0.0127
ASP 515
0.0148
VAL 516
0.0139
SER 517
0.0207
LEU 518
0.0166
LYS 519
0.0160
GLU 520
0.0096
THR 521
0.0189
GLU 522
0.0257
GLU 523
0.0244
ASN 524
0.0158
LYS 525
0.0099
THR 526
0.0107
LYS 527
0.0131
GLY 528
0.0080
PHE 529
0.0109
ASP 734
0.0665
THR 735
0.0495
ASP 736
0.0210
SER 737
0.0277
GLU 738
0.0175
GLU 739
0.0062
GLU 740
0.0132
ILE 741
0.0151
ARG 742
0.0093
GLU 743
0.0102
ALA 744
0.0123
PHE 745
0.0121
ARG 746
0.0058
VAL 747
0.0104
PHE 748
0.0128
ASP 749
0.0079
LYS 750
0.0080
ASP 751
0.0083
GLY 752
0.0082
ASN 753
0.0088
GLY 754
0.0089
TYR 755
0.0127
ILE 756
0.0121
SER 757
0.0135
ALA 758
0.0121
ALA 759
0.0115
GLU 760
0.0119
LEU 761
0.0116
ARG 762
0.0121
HIS 763
0.0124
VAL 764
0.0135
MET 765
0.0118
THR 766
0.0140
ASN 767
0.0163
LEU 768
0.0149
GLY 769
0.0150
GLU 770
0.0137
LYS 771
0.0137
LEU 772
0.0112
THR 773
0.0119
ASP 774
0.0115
GLU 775
0.0128
GLU 776
0.0112
VAL 777
0.0121
ASP 778
0.0121
GLU 779
0.0126
MET 780
0.0113
ILE 781
0.0124
ARG 782
0.0129
GLU 783
0.0099
ALA 784
0.0110
ASP 785
0.0133
ILE 786
0.0144
ASP 787
0.0181
GLY 788
0.0160
ASP 789
0.0176
GLY 790
0.0162
GLN 791
0.0142
VAL 792
0.0130
ASN 793
0.0135
TYR 794
0.0148
GLU 795
0.0159
GLU 796
0.0139
PHE 797
0.0138
VAL 798
0.0156
GLN 799
0.0161
MET 800
0.0130
MET 801
0.0123
THR 802
0.0190
ALA 803
0.0278
LYS 804
0.0464
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.