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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 = 0.1303
ASN 8
0.0164
SER 9
0.0197
PHE 10
0.0194
HIS 11
0.0234
PHE 12
0.0210
LYS 13
0.0225
GLU 14
0.0251
ALA 15
0.0184
TRP 16
0.0164
LYS 17
0.0228
HIS 18
0.0200
ALA 19
0.0154
ILE 20
0.0197
GLN 21
0.0246
LYS 22
0.0185
ALA 23
0.0236
LYS 24
0.0309
HIS 25
0.0284
MET 26
0.0304
PRO 27
0.0294
ASP 28
0.0229
PRO 29
0.0215
TRP 30
0.0144
ALA 31
0.0173
GLU 32
0.0196
PHE 33
0.0125
HIS 34
0.0075
LEU 35
0.0026
GLU 36
0.0066
ASP 37
0.0072
ILE 38
0.0124
ALA 39
0.0197
THR 40
0.0210
GLU 41
0.0229
ARG 42
0.0255
ALA 43
0.0215
THR 44
0.0177
ARG 45
0.0162
HIS 46
0.0152
ARG 47
0.0139
TYR 48
0.0151
ASN 49
0.0218
ALA 50
0.0225
VAL 51
0.0403
THR 52
0.0451
GLY 53
0.0327
GLU 54
0.0275
TRP 55
0.0182
LEU 56
0.0194
ASP 57
0.0183
ASP 58
0.0243
GLU 59
0.0261
VAL 60
0.0226
LEU 61
0.0213
ILE 62
0.0152
LYS 63
0.0113
MET 64
0.0082
ALA 65
0.0073
SER 66
0.0146
GLN 67
0.0123
PRO 68
0.0033
PHE 69
0.0060
GLY 70
0.0084
ARG 71
0.0235
GLY 72
0.0375
ALA 73
0.0502
MET 74
0.0250
ARG 75
0.0171
GLU 76
0.0135
CYS 77
0.0037
PHE 78
0.0022
ARG 79
0.0015
THR 80
0.0050
LYS 81
0.0083
LYS 82
0.0127
LEU 83
0.0158
SER 84
0.0156
ASN 85
0.0141
PHE 86
0.0200
LEU 87
0.0201
HIS 88
0.0316
ALA 89
0.0339
GLN 90
0.0255
GLN 91
0.0266
TRP 92
0.0187
LYS 93
0.0217
GLY 94
0.0220
ALA 95
0.0145
SER 96
0.0127
ASN 97
0.0087
TYR 98
0.0058
VAL 99
0.0047
ALA 100
0.0045
LYS 101
0.0074
ARG 102
0.0096
TYR 103
0.0126
ILE 104
0.0300
GLU 105
0.0361
PRO 106
0.0316
VAL 107
0.0169
ASP 108
0.0165
ARG 109
0.0145
ASP 110
0.0138
VAL 111
0.0123
TYR 112
0.0093
PHE 113
0.0096
GLU 114
0.0104
ASP 115
0.0092
VAL 116
0.0084
ARG 117
0.0105
LEU 118
0.0094
GLN 119
0.0071
MET 120
0.0081
GLU 121
0.0086
ALA 122
0.0056
LYS 123
0.0056
LEU 124
0.0062
TRP 125
0.0042
GLY 126
0.0041
GLU 127
0.0059
GLU 128
0.0055
TYR 129
0.0044
ASN 130
0.0065
ARG 131
0.0094
HIS 132
0.0082
LYS 133
0.0107
PRO 134
0.0083
PRO 135
0.0099
LYS 136
0.0085
GLN 137
0.0039
VAL 138
0.0022
ASP 139
0.0034
ILE 140
0.0054
MET 141
0.0052
GLN 142
0.0055
MET 143
0.0091
CYS 144
0.0092
ILE 145
0.0078
ILE 146
0.0135
GLU 147
0.0142
LEU 148
0.0162
LYS 149
0.0242
ASP 150
0.0297
ARG 151
0.0250
PRO 152
0.0277
GLY 153
0.0188
LYS 154
0.0168
PRO 155
0.0078
LEU 156
0.0070
PHE 157
0.0071
HIS 158
0.0059
LEU 159
0.0062
GLU 160
0.0065
HIS 161
0.0063
TYR 162
0.0066
ILE 163
0.0073
GLU 164
0.0083
GLY 165
0.0087
LYS 166
0.0079
TYR 167
0.0041
ILE 168
0.0025
LYS 169
0.0018
TYR 170
0.0006
ASN 171
0.0007
SER 172
0.0017
ASN 173
0.0007
SER 174
0.0004
GLY 175
0.0008
PHE 176
0.0025
VAL 177
0.0030
ARG 178
0.0038
ASP 179
0.0133
ASP 180
0.0161
ASN 181
0.0164
ILE 182
0.0113
ARG 183
0.0099
LEU 184
0.0080
THR 185
0.0048
PRO 186
0.0034
GLN 187
0.0031
ALA 188
0.0031
PHE 189
0.0023
SER 190
0.0011
HIS 191
0.0016
PHE 192
0.0019
THR 193
0.0017
PHE 194
0.0014
GLU 195
0.0015
ARG 196
0.0020
SER 197
0.0019
GLY 198
0.0016
HIS 199
0.0017
GLN 200
0.0027
LEU 201
0.0027
ILE 202
0.0021
VAL 203
0.0027
VAL 204
0.0024
ASP 205
0.0024
ILE 206
0.0013
GLN 207
0.0022
GLY 208
0.0029
VAL 209
0.0036
GLY 210
0.0014
ASP 211
0.0028
LEU 212
0.0028
TYR 213
0.0025
THR 214
0.0037
ASP 215
0.0048
PRO 216
0.0045
GLN 217
0.0043
ILE 218
0.0037
HIS 219
0.0037
THR 220
0.0037
GLU 221
0.0027
THR 222
0.0046
GLY 223
0.0057
THR 224
0.0077
ASP 225
0.0078
PHE 226
0.0079
GLY 227
0.0084
ASP 228
0.0079
GLY 229
0.0059
ASN 230
0.0037
LEU 231
0.0037
GLY 232
0.0032
VAL 233
0.0028
ARG 234
0.0030
GLY 235
0.0025
MET 236
0.0021
ALA 237
0.0012
LEU 238
0.0024
PHE 239
0.0043
PHE 240
0.0025
TYR 241
0.0052
SER 242
0.0056
HIS 243
0.0047
ALA 244
0.0064
CYS 245
0.0067
ASN 246
0.0082
ARG 247
0.0091
ILE 248
0.0077
CYS 249
0.0060
GLU 250
0.0072
SER 251
0.0084
MET 252
0.0061
GLY 253
0.0052
LEU 254
0.0027
ALA 255
0.0031
PRO 256
0.0036
PHE 257
0.0034
ASP 258
0.0055
LEU 259
0.0064
SER 260
0.0129
PRO 261
0.0204
ARG 262
0.0206
GLU 263
0.0159
ARG 264
0.0186
ASP 265
0.0258
ALA 266
0.0246
VAL 267
0.0190
ASN 268
0.0224
GLN 269
0.0287
ASN 270
0.0237
THR 271
0.0185
LYS 272
0.0200
LEU 273
0.0197
LEU 274
0.0135
GLN 275
0.0155
SER 276
0.0188
ALA 277
0.0170
LYS 278
0.0170
ILE 280
0.0140
LEU 281
0.0134
ARG 282
0.0156
GLY 283
0.0157
THR 284
0.0147
GLU 285
0.0110
GLU 286
0.0095
LYS 287
0.0066
CYS 288
0.0038
HIS 426
0.0035
LEU 427
0.0026
PRO 428
0.0020
ARG 429
0.0017
ALA 430
0.0021
SER 431
0.0024
ALA 432
0.0038
VAL 433
0.0025
ALA 434
0.0040
LEU 435
0.0059
GLU 436
0.0034
VAL 437
0.0032
GLN 438
0.0102
ARG 439
0.0097
LEU 440
0.0085
ASN 441
0.0178
ALA 442
0.0228
LEU 443
0.0226
ASP 444
0.0287
LEU 445
0.0275
GLU 446
0.0311
LYS 448
0.0109
ILE 449
0.0090
GLY 450
0.0058
LYS 451
0.0044
SER 452
0.0015
ILE 453
0.0014
LEU 454
0.0023
GLY 455
0.0025
LYS 456
0.0025
VAL 457
0.0025
HIS 458
0.0023
LEU 459
0.0032
ALA 460
0.0041
MET 461
0.0028
VAL 462
0.0026
ARG 463
0.0063
TYR 464
0.0074
HIS 465
0.0071
GLU 466
0.0089
GLY 467
0.0121
GLY 468
0.0132
ARG 469
0.0122
PHE 470
0.0117
CYS 471
0.0138
GLU 472
0.0424
LYS 473
0.0842
GLU 475
0.0238
GLU 476
0.0220
TRP 477
0.0122
ASP 478
0.0124
GLN 479
0.0085
GLU 480
0.0092
SER 481
0.0063
ALA 482
0.0032
VAL 483
0.0029
PHE 484
0.0052
HIS 485
0.0030
LEU 486
0.0039
GLU 487
0.0047
HIS 488
0.0046
ALA 489
0.0043
ALA 490
0.0046
ASN 491
0.0044
LEU 492
0.0027
GLY 493
0.0038
GLU 494
0.0039
LEU 495
0.0044
GLU 496
0.0076
ALA 497
0.0060
ILE 498
0.0074
VAL 499
0.0101
GLY 500
0.0084
LEU 501
0.0073
GLY 502
0.0092
LEU 503
0.0096
MET 504
0.0075
TYR 505
0.0071
SER 506
0.0066
GLN 507
0.0068
LEU 508
0.0106
PRO 509
0.0125
HIS 510
0.0119
HIS 511
0.0120
ILE 512
0.0089
LEU 513
0.0069
ALA 514
0.0108
ASP 515
0.0104
VAL 516
0.0070
SER 517
0.0076
LEU 518
0.0065
LYS 519
0.0060
GLU 520
0.0048
THR 521
0.0056
GLU 522
0.0073
GLU 523
0.0089
ASN 524
0.0077
LYS 525
0.0066
THR 526
0.0091
LYS 527
0.0103
GLY 528
0.0090
PHE 529
0.0137
ASP 734
0.1303
THR 735
0.1077
ASP 736
0.0733
SER 737
0.0554
GLU 738
0.0310
GLU 739
0.0266
GLU 740
0.0188
ILE 741
0.0133
ARG 742
0.0048
GLU 743
0.0041
ALA 744
0.0064
PHE 745
0.0077
ARG 746
0.0046
VAL 747
0.0070
PHE 748
0.0070
ASP 749
0.0065
LYS 750
0.0059
ASP 751
0.0068
GLY 752
0.0080
ASN 753
0.0086
GLY 754
0.0086
TYR 755
0.0098
ILE 756
0.0078
SER 757
0.0067
ALA 758
0.0048
ALA 759
0.0038
GLU 760
0.0055
LEU 761
0.0068
ARG 762
0.0051
HIS 763
0.0052
VAL 764
0.0082
MET 765
0.0077
THR 766
0.0048
ASN 767
0.0091
LEU 768
0.0108
GLY 769
0.0073
GLU 770
0.0108
LYS 771
0.0115
LEU 772
0.0129
THR 773
0.0130
ASP 774
0.0102
GLU 775
0.0146
GLU 776
0.0149
VAL 777
0.0110
ASP 778
0.0099
GLU 779
0.0130
MET 780
0.0131
ILE 781
0.0095
ARG 782
0.0080
GLU 783
0.0123
ALA 784
0.0131
ASP 785
0.0109
ILE 786
0.0138
ASP 787
0.0148
GLY 788
0.0118
ASP 789
0.0115
GLY 790
0.0083
GLN 791
0.0093
VAL 792
0.0106
ASN 793
0.0127
TYR 794
0.0124
GLU 795
0.0160
GLU 796
0.0153
PHE 797
0.0126
VAL 798
0.0160
GLN 799
0.0175
MET 800
0.0151
MET 801
0.0152
THR 802
0.0203
ALA 803
0.0262
LYS 804
0.0359
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.