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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 = 0.0680
ASN 8
0.0150
SER 9
0.0154
PHE 10
0.0176
HIS 11
0.0147
PHE 12
0.0137
LYS 13
0.0182
GLU 14
0.0115
ALA 15
0.0076
TRP 16
0.0100
LYS 17
0.0126
HIS 18
0.0108
ALA 19
0.0174
ILE 20
0.0199
GLN 21
0.0207
LYS 22
0.0239
ALA 23
0.0235
LYS 24
0.0197
HIS 25
0.0390
MET 26
0.0094
PRO 27
0.0062
ASP 28
0.0175
PRO 29
0.0312
TRP 30
0.0179
ALA 31
0.0181
GLU 32
0.0066
PHE 33
0.0074
HIS 34
0.0173
LEU 35
0.0056
GLU 36
0.0187
ASP 37
0.0222
ILE 38
0.0168
ALA 39
0.0183
THR 40
0.0140
GLU 41
0.0156
ARG 42
0.0155
ALA 43
0.0156
THR 44
0.0106
ARG 45
0.0082
HIS 46
0.0054
ARG 47
0.0061
TYR 48
0.0083
ASN 49
0.0118
ALA 50
0.0050
VAL 51
0.0230
THR 52
0.0174
GLY 53
0.0164
GLU 54
0.0164
TRP 55
0.0156
LEU 56
0.0032
ASP 57
0.0047
ASP 58
0.0095
GLU 59
0.0095
VAL 60
0.0100
LEU 61
0.0094
ILE 62
0.0118
LYS 63
0.0085
MET 64
0.0074
ALA 65
0.0082
SER 66
0.0081
GLN 67
0.0057
PRO 68
0.0081
PHE 69
0.0082
GLY 70
0.0094
ARG 71
0.0680
GLY 72
0.0364
ALA 73
0.0508
MET 74
0.0062
ARG 75
0.0062
GLU 76
0.0062
CYS 77
0.0056
PHE 78
0.0068
ARG 79
0.0085
THR 80
0.0102
LYS 81
0.0121
LYS 82
0.0125
LEU 83
0.0234
SER 84
0.0172
ASN 85
0.0137
PHE 86
0.0128
LEU 87
0.0144
HIS 88
0.0212
ALA 89
0.0419
GLN 90
0.0268
GLN 91
0.0410
TRP 92
0.0197
LYS 93
0.0160
GLY 94
0.0131
ALA 95
0.0139
SER 96
0.0147
ASN 97
0.0150
TYR 98
0.0075
VAL 99
0.0053
ALA 100
0.0052
LYS 101
0.0090
ARG 102
0.0104
TYR 103
0.0110
ILE 104
0.0113
GLU 105
0.0225
PRO 106
0.0150
VAL 107
0.0278
ASP 108
0.0261
ARG 109
0.0263
ASP 110
0.0172
VAL 111
0.0128
TYR 112
0.0130
PHE 113
0.0180
GLU 114
0.0197
ASP 115
0.0182
VAL 116
0.0141
ARG 117
0.0157
LEU 118
0.0159
GLN 119
0.0069
MET 120
0.0027
GLU 121
0.0052
ALA 122
0.0065
LYS 123
0.0094
LEU 124
0.0086
TRP 125
0.0063
GLY 126
0.0133
GLU 127
0.0160
GLU 128
0.0110
TYR 129
0.0121
ASN 130
0.0133
ARG 131
0.0118
HIS 132
0.0126
LYS 133
0.0161
PRO 134
0.0117
PRO 135
0.0088
LYS 136
0.0116
GLN 137
0.0136
VAL 138
0.0160
ASP 139
0.0178
ILE 140
0.0141
MET 141
0.0136
GLN 142
0.0140
MET 143
0.0097
CYS 144
0.0073
ILE 145
0.0055
ILE 146
0.0110
GLU 147
0.0117
LEU 148
0.0124
LYS 149
0.0164
ASP 150
0.0166
ARG 151
0.0133
PRO 152
0.0127
GLY 153
0.0103
LYS 154
0.0105
PRO 155
0.0084
LEU 156
0.0094
PHE 157
0.0108
HIS 158
0.0069
LEU 159
0.0063
GLU 160
0.0058
HIS 161
0.0051
TYR 162
0.0061
ILE 163
0.0081
GLU 164
0.0116
GLY 165
0.0181
LYS 166
0.0277
TYR 167
0.0222
ILE 168
0.0208
LYS 169
0.0194
TYR 170
0.0103
ASN 171
0.0085
SER 172
0.0134
ASN 173
0.0183
SER 174
0.0186
GLY 175
0.0210
PHE 176
0.0161
VAL 177
0.0127
ARG 178
0.0171
ASP 179
0.0352
ASP 180
0.0225
ASN 181
0.0025
ILE 182
0.0143
ARG 183
0.0116
LEU 184
0.0095
THR 185
0.0098
PRO 186
0.0062
GLN 187
0.0052
ALA 188
0.0064
PHE 189
0.0051
SER 190
0.0032
HIS 191
0.0047
PHE 192
0.0053
THR 193
0.0048
PHE 194
0.0070
GLU 195
0.0049
ARG 196
0.0061
SER 197
0.0087
GLY 198
0.0079
HIS 199
0.0092
GLN 200
0.0151
LEU 201
0.0144
ILE 202
0.0144
VAL 203
0.0075
VAL 204
0.0075
ASP 205
0.0084
ILE 206
0.0117
GLN 207
0.0137
GLY 208
0.0178
VAL 209
0.0190
GLY 210
0.0178
ASP 211
0.0180
LEU 212
0.0147
TYR 213
0.0142
THR 214
0.0130
ASP 215
0.0076
PRO 216
0.0040
GLN 217
0.0123
ILE 218
0.0197
HIS 219
0.0242
THR 220
0.0310
GLU 221
0.0376
THR 222
0.0386
GLY 223
0.0397
THR 224
0.0526
ASP 225
0.0391
PHE 226
0.0227
GLY 227
0.0239
ASP 228
0.0229
GLY 229
0.0209
ASN 230
0.0223
LEU 231
0.0194
GLY 232
0.0259
VAL 233
0.0174
ARG 234
0.0119
GLY 235
0.0170
MET 236
0.0173
ALA 237
0.0159
LEU 238
0.0158
PHE 239
0.0090
PHE 240
0.0101
TYR 241
0.0106
SER 242
0.0099
HIS 243
0.0075
ALA 244
0.0034
CYS 245
0.0130
ASN 246
0.0107
ARG 247
0.0110
ILE 248
0.0119
CYS 249
0.0131
GLU 250
0.0138
SER 251
0.0179
MET 252
0.0149
GLY 253
0.0161
LEU 254
0.0064
ALA 255
0.0056
PRO 256
0.0056
PHE 257
0.0063
ASP 258
0.0050
LEU 259
0.0032
SER 260
0.0100
PRO 261
0.0114
ARG 262
0.0083
GLU 263
0.0021
ARG 264
0.0056
ASP 265
0.0050
ALA 266
0.0028
VAL 267
0.0013
ASN 268
0.0024
GLN 269
0.0081
ASN 270
0.0070
THR 271
0.0084
LYS 272
0.0044
LEU 273
0.0051
LEU 274
0.0068
GLN 275
0.0111
SER 276
0.0098
ALA 277
0.0097
LYS 278
0.0067
ILE 280
0.0186
LEU 281
0.0295
ARG 282
0.0501
GLY 283
0.0337
THR 284
0.0191
GLU 285
0.0219
GLU 286
0.0176
LYS 287
0.0149
CYS 288
0.0125
HIS 426
0.0118
LEU 427
0.0113
PRO 428
0.0073
ARG 429
0.0035
ALA 430
0.0036
SER 431
0.0035
ALA 432
0.0058
VAL 433
0.0065
ALA 434
0.0062
LEU 435
0.0073
GLU 436
0.0070
VAL 437
0.0072
GLN 438
0.0106
ARG 439
0.0108
LEU 440
0.0081
ASN 441
0.0094
ALA 442
0.0145
LEU 443
0.0116
ASP 444
0.0126
LEU 445
0.0095
GLU 446
0.0211
LYS 448
0.0174
ILE 449
0.0197
GLY 450
0.0216
LYS 451
0.0131
SER 452
0.0098
ILE 453
0.0075
LEU 454
0.0019
GLY 455
0.0019
LYS 456
0.0016
VAL 457
0.0033
HIS 458
0.0035
LEU 459
0.0052
ALA 460
0.0047
MET 461
0.0069
VAL 462
0.0069
ARG 463
0.0104
TYR 464
0.0128
HIS 465
0.0128
GLU 466
0.0117
GLY 467
0.0199
GLY 468
0.0238
ARG 469
0.0238
PHE 470
0.0234
CYS 471
0.0283
GLU 472
0.0221
LYS 473
0.0267
GLU 475
0.0092
GLU 476
0.0116
TRP 477
0.0066
ASP 478
0.0068
GLN 479
0.0081
GLU 480
0.0118
SER 481
0.0088
ALA 482
0.0061
VAL 483
0.0077
PHE 484
0.0077
HIS 485
0.0067
LEU 486
0.0063
GLU 487
0.0050
HIS 488
0.0072
ALA 489
0.0062
ALA 490
0.0076
ASN 491
0.0086
LEU 492
0.0077
GLY 493
0.0142
GLU 494
0.0110
LEU 495
0.0186
GLU 496
0.0128
ALA 497
0.0134
ILE 498
0.0129
VAL 499
0.0131
GLY 500
0.0173
LEU 501
0.0132
GLY 502
0.0207
LEU 503
0.0207
MET 504
0.0191
TYR 505
0.0139
SER 506
0.0153
GLN 507
0.0182
LEU 508
0.0222
PRO 509
0.0256
HIS 510
0.0262
HIS 511
0.0178
ILE 512
0.0126
LEU 513
0.0077
ALA 514
0.0082
ASP 515
0.0051
VAL 516
0.0063
SER 517
0.0083
LEU 518
0.0153
LYS 519
0.0309
GLU 520
0.0169
THR 521
0.0143
GLU 522
0.0075
GLU 523
0.0160
ASN 524
0.0034
LYS 525
0.0110
THR 526
0.0220
LYS 527
0.0139
GLY 528
0.0076
PHE 529
0.0161
ASP 734
0.0101
THR 735
0.0111
ASP 736
0.0146
SER 737
0.0114
GLU 738
0.0117
GLU 739
0.0137
GLU 740
0.0111
ILE 741
0.0097
ARG 742
0.0107
GLU 743
0.0104
ALA 744
0.0095
PHE 745
0.0097
ARG 746
0.0102
VAL 747
0.0080
PHE 748
0.0082
ASP 749
0.0118
LYS 750
0.0112
ASP 751
0.0156
GLY 752
0.0190
ASN 753
0.0212
GLY 754
0.0186
TYR 755
0.0157
ILE 756
0.0138
SER 757
0.0130
ALA 758
0.0106
ALA 759
0.0126
GLU 760
0.0128
LEU 761
0.0071
ARG 762
0.0082
HIS 763
0.0077
VAL 764
0.0063
MET 765
0.0060
THR 766
0.0072
ASN 767
0.0073
LEU 768
0.0101
GLY 769
0.0106
GLU 770
0.0125
LYS 771
0.0097
LEU 772
0.0065
THR 773
0.0140
ASP 774
0.0133
GLU 775
0.0119
GLU 776
0.0049
VAL 777
0.0033
ASP 778
0.0041
GLU 779
0.0033
MET 780
0.0041
ILE 781
0.0051
ARG 782
0.0113
GLU 783
0.0103
ALA 784
0.0145
ASP 785
0.0152
ILE 786
0.0273
ASP 787
0.0378
GLY 788
0.0254
ASP 789
0.0144
GLY 790
0.0079
GLN 791
0.0129
VAL 792
0.0147
ASN 793
0.0186
TYR 794
0.0098
GLU 795
0.0106
GLU 796
0.0169
PHE 797
0.0092
VAL 798
0.0128
GLN 799
0.0168
MET 800
0.0163
MET 801
0.0161
THR 802
0.0198
ALA 803
0.0260
LYS 804
0.0271
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.