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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 = 0.0660
ASN 8
0.0132
SER 9
0.0092
PHE 10
0.0073
HIS 11
0.0104
PHE 12
0.0100
LYS 13
0.0101
GLU 14
0.0121
ALA 15
0.0106
TRP 16
0.0078
LYS 17
0.0081
HIS 18
0.0074
ALA 19
0.0073
ILE 20
0.0081
GLN 21
0.0111
LYS 22
0.0079
ALA 23
0.0135
LYS 24
0.0300
HIS 25
0.0343
MET 26
0.0104
PRO 27
0.0110
ASP 28
0.0138
PRO 29
0.0175
TRP 30
0.0108
ALA 31
0.0170
GLU 32
0.0286
PHE 33
0.0185
HIS 34
0.0215
LEU 35
0.0075
GLU 36
0.0086
ASP 37
0.0139
ILE 38
0.0098
ALA 39
0.0090
THR 40
0.0064
GLU 41
0.0013
ARG 42
0.0038
ALA 43
0.0068
THR 44
0.0106
ARG 45
0.0079
HIS 46
0.0091
ARG 47
0.0084
TYR 48
0.0144
ASN 49
0.0197
ALA 50
0.0286
VAL 51
0.0359
THR 52
0.0403
GLY 53
0.0410
GLU 54
0.0356
TRP 55
0.0256
LEU 56
0.0182
ASP 57
0.0186
ASP 58
0.0185
GLU 59
0.0125
VAL 60
0.0097
LEU 61
0.0083
ILE 62
0.0048
LYS 63
0.0030
MET 64
0.0043
ALA 65
0.0085
SER 66
0.0052
GLN 67
0.0098
PRO 68
0.0112
PHE 69
0.0120
GLY 70
0.0105
ARG 71
0.0159
GLY 72
0.0259
ALA 73
0.0374
MET 74
0.0152
ARG 75
0.0088
GLU 76
0.0099
CYS 77
0.0081
PHE 78
0.0072
ARG 79
0.0066
THR 80
0.0039
LYS 81
0.0038
LYS 82
0.0052
LEU 83
0.0060
SER 84
0.0045
ASN 85
0.0046
PHE 86
0.0093
LEU 87
0.0081
HIS 88
0.0112
ALA 89
0.0050
GLN 90
0.0032
GLN 91
0.0080
TRP 92
0.0053
LYS 93
0.0063
GLY 94
0.0075
ALA 95
0.0064
SER 96
0.0070
ASN 97
0.0065
TYR 98
0.0051
VAL 99
0.0054
ALA 100
0.0068
LYS 101
0.0089
ARG 102
0.0092
TYR 103
0.0093
ILE 104
0.0074
GLU 105
0.0127
PRO 106
0.0226
VAL 107
0.0106
ASP 108
0.0051
ARG 109
0.0039
ASP 110
0.0041
VAL 111
0.0059
TYR 112
0.0068
PHE 113
0.0082
GLU 114
0.0123
ASP 115
0.0130
VAL 116
0.0119
ARG 117
0.0143
LEU 118
0.0177
GLN 119
0.0140
MET 120
0.0133
GLU 121
0.0157
ALA 122
0.0140
LYS 123
0.0115
LEU 124
0.0121
TRP 125
0.0108
GLY 126
0.0120
GLU 127
0.0108
GLU 128
0.0131
TYR 129
0.0115
ASN 130
0.0143
ARG 131
0.0169
HIS 132
0.0146
LYS 133
0.0183
PRO 134
0.0146
PRO 135
0.0135
LYS 136
0.0136
GLN 137
0.0118
VAL 138
0.0097
ASP 139
0.0086
ILE 140
0.0125
MET 141
0.0096
GLN 142
0.0068
MET 143
0.0070
CYS 144
0.0046
ILE 145
0.0041
ILE 146
0.0069
GLU 147
0.0069
LEU 148
0.0056
LYS 149
0.0059
ASP 150
0.0041
ARG 151
0.0085
PRO 152
0.0144
GLY 153
0.0159
LYS 154
0.0111
PRO 155
0.0081
LEU 156
0.0083
PHE 157
0.0084
HIS 158
0.0063
LEU 159
0.0056
GLU 160
0.0054
HIS 161
0.0022
TYR 162
0.0025
ILE 163
0.0056
GLU 164
0.0118
GLY 165
0.0194
LYS 166
0.0314
TYR 167
0.0171
ILE 168
0.0169
LYS 169
0.0172
TYR 170
0.0160
ASN 171
0.0181
SER 172
0.0214
ASN 173
0.0172
SER 174
0.0174
GLY 175
0.0140
PHE 176
0.0259
VAL 177
0.0210
ARG 178
0.0139
ASP 179
0.0344
ASP 180
0.0430
ASN 181
0.0412
ILE 182
0.0148
ARG 183
0.0088
LEU 184
0.0111
THR 185
0.0105
PRO 186
0.0137
GLN 187
0.0135
ALA 188
0.0087
PHE 189
0.0103
SER 190
0.0110
HIS 191
0.0065
PHE 192
0.0064
THR 193
0.0083
PHE 194
0.0037
GLU 195
0.0054
ARG 196
0.0116
SER 197
0.0135
GLY 198
0.0127
HIS 199
0.0047
GLN 200
0.0048
LEU 201
0.0059
ILE 202
0.0086
VAL 203
0.0123
VAL 204
0.0148
ASP 205
0.0185
ILE 206
0.0185
GLN 207
0.0182
GLY 208
0.0185
VAL 209
0.0153
GLY 210
0.0132
ASP 211
0.0137
LEU 212
0.0146
TYR 213
0.0147
THR 214
0.0152
ASP 215
0.0162
PRO 216
0.0173
GLN 217
0.0174
ILE 218
0.0147
HIS 219
0.0133
THR 220
0.0124
GLU 221
0.0084
THR 222
0.0134
GLY 223
0.0186
THR 224
0.0178
ASP 225
0.0186
PHE 226
0.0188
GLY 227
0.0166
ASP 228
0.0197
GLY 229
0.0212
ASN 230
0.0190
LEU 231
0.0174
GLY 232
0.0150
VAL 233
0.0085
ARG 234
0.0133
GLY 235
0.0119
MET 236
0.0076
ALA 237
0.0102
LEU 238
0.0121
PHE 239
0.0099
PHE 240
0.0098
TYR 241
0.0095
SER 242
0.0124
HIS 243
0.0117
ALA 244
0.0100
CYS 245
0.0120
ASN 246
0.0132
ARG 247
0.0129
ILE 248
0.0098
CYS 249
0.0083
GLU 250
0.0059
SER 251
0.0057
MET 252
0.0054
GLY 253
0.0046
LEU 254
0.0016
ALA 255
0.0053
PRO 256
0.0082
PHE 257
0.0092
ASP 258
0.0101
LEU 259
0.0107
SER 260
0.0100
PRO 261
0.0149
ARG 262
0.0145
GLU 263
0.0062
ARG 264
0.0105
ASP 265
0.0148
ALA 266
0.0178
VAL 267
0.0164
ASN 268
0.0192
GLN 269
0.0237
ASN 270
0.0244
THR 271
0.0284
LYS 272
0.0303
LEU 273
0.0258
LEU 274
0.0239
GLN 275
0.0315
SER 276
0.0248
ALA 277
0.0148
LYS 278
0.0138
ILE 280
0.0185
LEU 281
0.0151
ARG 282
0.0193
GLY 283
0.0121
THR 284
0.0132
GLU 285
0.0126
GLU 286
0.0123
LYS 287
0.0098
CYS 288
0.0109
HIS 426
0.0466
LEU 427
0.0454
PRO 428
0.0302
ARG 429
0.0155
ALA 430
0.0138
SER 431
0.0118
ALA 432
0.0078
VAL 433
0.0098
ALA 434
0.0099
LEU 435
0.0106
GLU 436
0.0139
VAL 437
0.0100
GLN 438
0.0024
ARG 439
0.0129
LEU 440
0.0138
ASN 441
0.0139
ALA 442
0.0478
LEU 443
0.0474
ASP 444
0.0180
LEU 445
0.0400
GLU 446
0.0390
LYS 448
0.0467
ILE 449
0.0576
GLY 450
0.0551
LYS 451
0.0335
SER 452
0.0212
ILE 453
0.0145
LEU 454
0.0093
GLY 455
0.0118
LYS 456
0.0092
VAL 457
0.0079
HIS 458
0.0090
LEU 459
0.0083
ALA 460
0.0118
MET 461
0.0107
VAL 462
0.0119
ARG 463
0.0143
TYR 464
0.0127
HIS 465
0.0110
GLU 466
0.0118
GLY 467
0.0200
GLY 468
0.0187
ARG 469
0.0207
PHE 470
0.0179
CYS 471
0.0275
GLU 472
0.0622
LYS 473
0.0660
GLU 475
0.0410
GLU 476
0.0270
TRP 477
0.0133
ASP 478
0.0016
GLN 479
0.0087
GLU 480
0.0109
SER 481
0.0080
ALA 482
0.0097
VAL 483
0.0115
PHE 484
0.0103
HIS 485
0.0090
LEU 486
0.0086
GLU 487
0.0127
HIS 488
0.0113
ALA 489
0.0096
ALA 490
0.0208
ASN 491
0.0230
LEU 492
0.0188
GLY 493
0.0296
GLU 494
0.0222
LEU 495
0.0296
GLU 496
0.0139
ALA 497
0.0112
ILE 498
0.0195
VAL 499
0.0137
GLY 500
0.0088
LEU 501
0.0095
GLY 502
0.0128
LEU 503
0.0116
MET 504
0.0051
TYR 505
0.0103
SER 506
0.0092
GLN 507
0.0090
LEU 508
0.0130
PRO 509
0.0189
HIS 510
0.0177
HIS 511
0.0165
ILE 512
0.0122
LEU 513
0.0143
ALA 514
0.0183
ASP 515
0.0199
VAL 516
0.0156
SER 517
0.0114
LEU 518
0.0119
LYS 519
0.0123
GLU 520
0.0106
THR 521
0.0068
GLU 522
0.0081
GLU 523
0.0139
ASN 524
0.0125
LYS 525
0.0091
THR 526
0.0112
LYS 527
0.0135
GLY 528
0.0111
PHE 529
0.0114
ASP 734
0.0538
THR 735
0.0302
ASP 736
0.0389
SER 737
0.0210
GLU 738
0.0093
GLU 739
0.0098
GLU 740
0.0153
ILE 741
0.0092
ARG 742
0.0039
GLU 743
0.0057
ALA 744
0.0020
PHE 745
0.0020
ARG 746
0.0023
VAL 747
0.0019
PHE 748
0.0021
ASP 749
0.0049
LYS 750
0.0055
ASP 751
0.0053
GLY 752
0.0055
ASN 753
0.0050
GLY 754
0.0045
TYR 755
0.0035
ILE 756
0.0028
SER 757
0.0029
ALA 758
0.0049
ALA 759
0.0053
GLU 760
0.0060
LEU 761
0.0046
ARG 762
0.0034
HIS 763
0.0056
VAL 764
0.0059
MET 765
0.0058
THR 766
0.0050
ASN 767
0.0104
LEU 768
0.0090
GLY 769
0.0091
GLU 770
0.0091
LYS 771
0.0089
LEU 772
0.0086
THR 773
0.0086
ASP 774
0.0070
GLU 775
0.0090
GLU 776
0.0084
VAL 777
0.0063
ASP 778
0.0047
GLU 779
0.0084
MET 780
0.0067
ILE 781
0.0041
ARG 782
0.0076
GLU 783
0.0075
ALA 784
0.0055
ASP 785
0.0056
ILE 786
0.0046
ASP 787
0.0051
GLY 788
0.0096
ASP 789
0.0084
GLY 790
0.0069
GLN 791
0.0032
VAL 792
0.0025
ASN 793
0.0026
TYR 794
0.0039
GLU 795
0.0035
GLU 796
0.0042
PHE 797
0.0053
VAL 798
0.0055
GLN 799
0.0060
MET 800
0.0078
MET 801
0.0089
THR 802
0.0103
ALA 803
0.0144
LYS 804
0.0278
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.