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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 = 0.0555
ASN 8
0.0517
SER 9
0.0301
PHE 10
0.0062
HIS 11
0.0103
PHE 12
0.0135
LYS 13
0.0168
GLU 14
0.0160
ALA 15
0.0159
TRP 16
0.0100
LYS 17
0.0061
HIS 18
0.0176
ALA 19
0.0207
ILE 20
0.0191
GLN 21
0.0190
LYS 22
0.0220
ALA 23
0.0341
LYS 24
0.0348
HIS 25
0.0302
MET 26
0.0337
PRO 27
0.0250
ASP 28
0.0185
PRO 29
0.0145
TRP 30
0.0103
ALA 31
0.0134
GLU 32
0.0228
PHE 33
0.0153
HIS 34
0.0159
LEU 35
0.0035
GLU 36
0.0059
ASP 37
0.0100
ILE 38
0.0114
ALA 39
0.0169
THR 40
0.0167
GLU 41
0.0312
ARG 42
0.0237
ALA 43
0.0118
THR 44
0.0046
ARG 45
0.0047
HIS 46
0.0067
ARG 47
0.0057
TYR 48
0.0048
ASN 49
0.0043
ALA 50
0.0082
VAL 51
0.0181
THR 52
0.0068
GLY 53
0.0149
GLU 54
0.0144
TRP 55
0.0072
LEU 56
0.0046
ASP 57
0.0035
ASP 58
0.0066
GLU 59
0.0090
VAL 60
0.0127
LEU 61
0.0187
ILE 62
0.0161
LYS 63
0.0123
MET 64
0.0116
ALA 65
0.0062
SER 66
0.0122
GLN 67
0.0104
PRO 68
0.0111
PHE 69
0.0126
GLY 70
0.0132
ARG 71
0.0210
GLY 72
0.0290
ALA 73
0.0464
MET 74
0.0075
ARG 75
0.0079
GLU 76
0.0094
CYS 77
0.0040
PHE 78
0.0020
ARG 79
0.0006
THR 80
0.0072
LYS 81
0.0074
LYS 82
0.0093
LEU 83
0.0100
SER 84
0.0077
ASN 85
0.0050
PHE 86
0.0161
LEU 87
0.0134
HIS 88
0.0149
ALA 89
0.0113
GLN 90
0.0051
GLN 91
0.0083
TRP 92
0.0086
LYS 93
0.0077
GLY 94
0.0075
ALA 95
0.0091
SER 96
0.0068
ASN 97
0.0039
TYR 98
0.0043
VAL 99
0.0031
ALA 100
0.0026
LYS 101
0.0085
ARG 102
0.0091
TYR 103
0.0072
ILE 104
0.0075
GLU 105
0.0152
PRO 106
0.0077
VAL 107
0.0282
ASP 108
0.0269
ARG 109
0.0221
ASP 110
0.0203
VAL 111
0.0135
TYR 112
0.0090
PHE 113
0.0056
GLU 114
0.0039
ASP 115
0.0034
VAL 116
0.0040
ARG 117
0.0012
LEU 118
0.0061
GLN 119
0.0025
MET 120
0.0026
GLU 121
0.0023
ALA 122
0.0025
LYS 123
0.0023
LEU 124
0.0013
TRP 125
0.0035
GLY 126
0.0038
GLU 127
0.0032
GLU 128
0.0048
TYR 129
0.0050
ASN 130
0.0056
ARG 131
0.0060
HIS 132
0.0057
LYS 133
0.0067
PRO 134
0.0114
PRO 135
0.0100
LYS 136
0.0086
GLN 137
0.0068
VAL 138
0.0042
ASP 139
0.0022
ILE 140
0.0025
MET 141
0.0051
GLN 142
0.0062
MET 143
0.0055
CYS 144
0.0078
ILE 145
0.0098
ILE 146
0.0093
GLU 147
0.0049
LEU 148
0.0065
LYS 149
0.0246
ASP 150
0.0295
ARG 151
0.0154
PRO 152
0.0128
GLY 153
0.0391
LYS 154
0.0198
PRO 155
0.0120
LEU 156
0.0132
PHE 157
0.0142
HIS 158
0.0059
LEU 159
0.0062
GLU 160
0.0068
HIS 161
0.0100
TYR 162
0.0105
ILE 163
0.0096
GLU 164
0.0268
GLY 165
0.0255
LYS 166
0.0250
TYR 167
0.0066
ILE 168
0.0043
LYS 169
0.0044
TYR 170
0.0048
ASN 171
0.0075
SER 172
0.0099
ASN 173
0.0155
SER 174
0.0186
GLY 175
0.0169
PHE 176
0.0127
VAL 177
0.0096
ARG 178
0.0061
ASP 179
0.0086
ASP 180
0.0058
ASN 181
0.0061
ILE 182
0.0053
ARG 183
0.0061
LEU 184
0.0080
THR 185
0.0068
PRO 186
0.0085
GLN 187
0.0075
ALA 188
0.0055
PHE 189
0.0050
SER 190
0.0043
HIS 191
0.0039
PHE 192
0.0033
THR 193
0.0034
PHE 194
0.0063
GLU 195
0.0061
ARG 196
0.0087
SER 197
0.0142
GLY 198
0.0155
HIS 199
0.0172
GLN 200
0.0230
LEU 201
0.0131
ILE 202
0.0042
VAL 203
0.0037
VAL 204
0.0050
ASP 205
0.0079
ILE 206
0.0057
GLN 207
0.0022
GLY 208
0.0032
VAL 209
0.0083
GLY 210
0.0049
ASP 211
0.0043
LEU 212
0.0048
TYR 213
0.0025
THR 214
0.0020
ASP 215
0.0024
PRO 216
0.0047
GLN 217
0.0090
ILE 218
0.0081
HIS 219
0.0096
THR 220
0.0160
GLU 221
0.0296
THR 222
0.0460
GLY 223
0.0274
THR 224
0.0241
ASP 225
0.0231
PHE 226
0.0212
GLY 227
0.0310
ASP 228
0.0363
GLY 229
0.0328
ASN 230
0.0099
LEU 231
0.0158
GLY 232
0.0186
VAL 233
0.0183
ARG 234
0.0192
GLY 235
0.0145
MET 236
0.0111
ALA 237
0.0152
LEU 238
0.0151
PHE 239
0.0066
PHE 240
0.0074
TYR 241
0.0088
SER 242
0.0118
HIS 243
0.0094
ALA 244
0.0093
CYS 245
0.0082
ASN 246
0.0049
ARG 247
0.0053
ILE 248
0.0062
CYS 249
0.0064
GLU 250
0.0057
SER 251
0.0056
MET 252
0.0063
GLY 253
0.0066
LEU 254
0.0071
ALA 255
0.0092
PRO 256
0.0092
PHE 257
0.0081
ASP 258
0.0079
LEU 259
0.0081
SER 260
0.0123
PRO 261
0.0123
ARG 262
0.0092
GLU 263
0.0084
ARG 264
0.0102
ASP 265
0.0079
ALA 266
0.0038
VAL 267
0.0102
ASN 268
0.0116
GLN 269
0.0140
ASN 270
0.0067
THR 271
0.0225
LYS 272
0.0191
LEU 273
0.0139
LEU 274
0.0074
GLN 275
0.0074
SER 276
0.0209
ALA 277
0.0122
LYS 278
0.0201
ILE 280
0.0115
LEU 281
0.0102
ARG 282
0.0190
GLY 283
0.0094
THR 284
0.0117
GLU 285
0.0086
GLU 286
0.0048
LYS 287
0.0037
CYS 288
0.0044
HIS 426
0.0365
LEU 427
0.0321
PRO 428
0.0178
ARG 429
0.0105
ALA 430
0.0087
SER 431
0.0130
ALA 432
0.0222
VAL 433
0.0196
ALA 434
0.0265
LEU 435
0.0272
GLU 436
0.0180
VAL 437
0.0211
GLN 438
0.0298
ARG 439
0.0229
LEU 440
0.0205
ASN 441
0.0291
ALA 442
0.0396
LEU 443
0.0555
ASP 444
0.0455
LEU 445
0.0237
GLU 446
0.0406
LYS 448
0.0317
ILE 449
0.0248
GLY 450
0.0315
LYS 451
0.0209
SER 452
0.0135
ILE 453
0.0250
LEU 454
0.0153
GLY 455
0.0179
LYS 456
0.0243
VAL 457
0.0158
HIS 458
0.0125
LEU 459
0.0135
ALA 460
0.0066
MET 461
0.0053
VAL 462
0.0034
ARG 463
0.0080
TYR 464
0.0060
HIS 465
0.0063
GLU 466
0.0145
GLY 467
0.0185
GLY 468
0.0197
ARG 469
0.0164
PHE 470
0.0152
CYS 471
0.0198
GLU 472
0.0259
LYS 473
0.0293
GLU 475
0.0243
GLU 476
0.0219
TRP 477
0.0193
ASP 478
0.0149
GLN 479
0.0139
GLU 480
0.0105
SER 481
0.0073
ALA 482
0.0078
VAL 483
0.0045
PHE 484
0.0080
HIS 485
0.0062
LEU 486
0.0063
GLU 487
0.0102
HIS 488
0.0104
ALA 489
0.0099
ALA 490
0.0084
ASN 491
0.0078
LEU 492
0.0079
GLY 493
0.0112
GLU 494
0.0179
LEU 495
0.0243
GLU 496
0.0167
ALA 497
0.0131
ILE 498
0.0125
VAL 499
0.0127
GLY 500
0.0111
LEU 501
0.0057
GLY 502
0.0050
LEU 503
0.0064
MET 504
0.0052
TYR 505
0.0027
SER 506
0.0025
GLN 507
0.0041
LEU 508
0.0114
PRO 509
0.0153
HIS 510
0.0166
HIS 511
0.0116
ILE 512
0.0103
LEU 513
0.0094
ALA 514
0.0139
ASP 515
0.0104
VAL 516
0.0090
SER 517
0.0033
LEU 518
0.0025
LYS 519
0.0089
GLU 520
0.0032
THR 521
0.0045
GLU 522
0.0108
GLU 523
0.0031
ASN 524
0.0014
LYS 525
0.0050
THR 526
0.0086
LYS 527
0.0079
GLY 528
0.0056
PHE 529
0.0088
ASP 734
0.0254
THR 735
0.0188
ASP 736
0.0293
SER 737
0.0256
GLU 738
0.0189
GLU 739
0.0217
GLU 740
0.0204
ILE 741
0.0207
ARG 742
0.0190
GLU 743
0.0069
ALA 744
0.0082
PHE 745
0.0073
ARG 746
0.0036
VAL 747
0.0046
PHE 748
0.0046
ASP 749
0.0130
LYS 750
0.0138
ASP 751
0.0151
GLY 752
0.0176
ASN 753
0.0185
GLY 754
0.0175
TYR 755
0.0159
ILE 756
0.0116
SER 757
0.0123
ALA 758
0.0126
ALA 759
0.0086
GLU 760
0.0122
LEU 761
0.0168
ARG 762
0.0133
HIS 763
0.0138
VAL 764
0.0133
MET 765
0.0139
THR 766
0.0132
ASN 767
0.0205
LEU 768
0.0168
GLY 769
0.0199
GLU 770
0.0161
LYS 771
0.0257
LEU 772
0.0257
THR 773
0.0164
ASP 774
0.0173
GLU 775
0.0218
GLU 776
0.0210
VAL 777
0.0224
ASP 778
0.0249
GLU 779
0.0228
MET 780
0.0229
ILE 781
0.0237
ARG 782
0.0247
GLU 783
0.0159
ALA 784
0.0184
ASP 785
0.0147
ILE 786
0.0075
ASP 787
0.0146
GLY 788
0.0239
ASP 789
0.0243
GLY 790
0.0203
GLN 791
0.0149
VAL 792
0.0135
ASN 793
0.0122
TYR 794
0.0097
GLU 795
0.0124
GLU 796
0.0135
PHE 797
0.0178
VAL 798
0.0169
GLN 799
0.0183
MET 800
0.0219
MET 801
0.0247
THR 802
0.0268
ALA 803
0.0352
LYS 804
0.0448
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.