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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 = 0.1154
ASN 8
0.0226
SER 9
0.0203
PHE 10
0.0138
HIS 11
0.0136
PHE 12
0.0105
LYS 13
0.0130
GLU 14
0.0204
ALA 15
0.0167
TRP 16
0.0132
LYS 17
0.0206
HIS 18
0.0217
ALA 19
0.0131
ILE 20
0.0104
GLN 21
0.0120
LYS 22
0.0145
ALA 23
0.0147
LYS 24
0.0217
HIS 25
0.0295
MET 26
0.0430
PRO 27
0.0349
ASP 28
0.0382
PRO 29
0.0447
TRP 30
0.0345
ALA 31
0.0464
GLU 32
0.0654
PHE 33
0.0483
HIS 34
0.0417
LEU 35
0.0201
GLU 36
0.0173
ASP 37
0.0299
ILE 38
0.0227
ALA 39
0.0297
THR 40
0.0262
GLU 41
0.0197
ARG 42
0.0129
ALA 43
0.0134
THR 44
0.0089
ARG 45
0.0072
HIS 46
0.0053
ARG 47
0.0103
TYR 48
0.0105
ASN 49
0.0107
ALA 50
0.0106
VAL 51
0.0154
THR 52
0.0188
GLY 53
0.0139
GLU 54
0.0148
TRP 55
0.0138
LEU 56
0.0108
ASP 57
0.0106
ASP 58
0.0104
GLU 59
0.0129
VAL 60
0.0134
LEU 61
0.0163
ILE 62
0.0141
LYS 63
0.0129
MET 64
0.0147
ALA 65
0.0099
SER 66
0.0161
GLN 67
0.0161
PRO 68
0.0103
PHE 69
0.0148
GLY 70
0.0143
ARG 71
0.0225
GLY 72
0.0327
ALA 73
0.0368
MET 74
0.0109
ARG 75
0.0080
GLU 76
0.0088
CYS 77
0.0076
PHE 78
0.0069
ARG 79
0.0065
THR 80
0.0055
LYS 81
0.0050
LYS 82
0.0091
LEU 83
0.0133
SER 84
0.0140
ASN 85
0.0162
PHE 86
0.0132
LEU 87
0.0105
HIS 88
0.0140
ALA 89
0.0156
GLN 90
0.0129
GLN 91
0.0149
TRP 92
0.0129
LYS 93
0.0101
GLY 94
0.0080
ALA 95
0.0076
SER 96
0.0107
ASN 97
0.0094
TYR 98
0.0073
VAL 99
0.0083
ALA 100
0.0094
LYS 101
0.0103
ARG 102
0.0098
TYR 103
0.0118
ILE 104
0.0208
GLU 105
0.0262
PRO 106
0.0313
VAL 107
0.0221
ASP 108
0.0199
ARG 109
0.0159
ASP 110
0.0168
VAL 111
0.0136
TYR 112
0.0101
PHE 113
0.0077
GLU 114
0.0072
ASP 115
0.0068
VAL 116
0.0066
ARG 117
0.0068
LEU 118
0.0044
GLN 119
0.0036
MET 120
0.0045
GLU 121
0.0042
ALA 122
0.0033
LYS 123
0.0023
LEU 124
0.0026
TRP 125
0.0017
GLY 126
0.0021
GLU 127
0.0017
GLU 128
0.0030
TYR 129
0.0029
ASN 130
0.0027
ARG 131
0.0049
HIS 132
0.0051
LYS 133
0.0045
PRO 134
0.0042
PRO 135
0.0039
LYS 136
0.0038
GLN 137
0.0021
VAL 138
0.0021
ASP 139
0.0021
ILE 140
0.0025
MET 141
0.0025
GLN 142
0.0034
MET 143
0.0070
CYS 144
0.0068
ILE 145
0.0069
ILE 146
0.0066
GLU 147
0.0162
LEU 148
0.0279
LYS 149
0.0442
ASP 150
0.0539
ARG 151
0.0595
PRO 152
0.1134
GLY 153
0.0930
LYS 154
0.0590
PRO 155
0.0246
LEU 156
0.0144
PHE 157
0.0152
HIS 158
0.0090
LEU 159
0.0085
GLU 160
0.0086
HIS 161
0.0065
TYR 162
0.0080
ILE 163
0.0103
GLU 164
0.0136
GLY 165
0.0242
LYS 166
0.0242
TYR 167
0.0082
ILE 168
0.0068
LYS 169
0.0040
TYR 170
0.0038
ASN 171
0.0032
SER 172
0.0027
ASN 173
0.0030
SER 174
0.0036
GLY 175
0.0036
PHE 176
0.0041
VAL 177
0.0045
ARG 178
0.0046
ASP 179
0.0096
ASP 180
0.0112
ASN 181
0.0090
ILE 182
0.0024
ARG 183
0.0020
LEU 184
0.0024
THR 185
0.0022
PRO 186
0.0021
GLN 187
0.0019
ALA 188
0.0013
PHE 189
0.0016
SER 190
0.0017
HIS 191
0.0014
PHE 192
0.0019
THR 193
0.0022
PHE 194
0.0015
GLU 195
0.0022
ARG 196
0.0035
SER 197
0.0036
GLY 198
0.0031
HIS 199
0.0020
GLN 200
0.0033
LEU 201
0.0026
ILE 202
0.0018
VAL 203
0.0024
VAL 204
0.0025
ASP 205
0.0024
ILE 206
0.0029
GLN 207
0.0031
GLY 208
0.0041
VAL 209
0.0058
GLY 210
0.0058
ASP 211
0.0058
LEU 212
0.0028
TYR 213
0.0023
THR 214
0.0018
ASP 215
0.0016
PRO 216
0.0018
GLN 217
0.0020
ILE 218
0.0026
HIS 219
0.0027
THR 220
0.0029
GLU 221
0.0033
THR 222
0.0041
GLY 223
0.0038
THR 224
0.0029
ASP 225
0.0022
PHE 226
0.0028
GLY 227
0.0035
ASP 228
0.0019
GLY 229
0.0022
ASN 230
0.0030
LEU 231
0.0034
GLY 232
0.0031
VAL 233
0.0023
ARG 234
0.0028
GLY 235
0.0027
MET 236
0.0016
ALA 237
0.0019
LEU 238
0.0029
PHE 239
0.0022
PHE 240
0.0018
TYR 241
0.0031
SER 242
0.0018
HIS 243
0.0010
ALA 244
0.0023
CYS 245
0.0023
ASN 246
0.0018
ARG 247
0.0023
ILE 248
0.0027
CYS 249
0.0028
GLU 250
0.0040
SER 251
0.0048
MET 252
0.0048
GLY 253
0.0049
LEU 254
0.0029
ALA 255
0.0026
PRO 256
0.0022
PHE 257
0.0012
ASP 258
0.0020
LEU 259
0.0030
SER 260
0.0063
PRO 261
0.0088
ARG 262
0.0087
GLU 263
0.0071
ARG 264
0.0070
ASP 265
0.0091
ALA 266
0.0100
VAL 267
0.0076
ASN 268
0.0054
GLN 269
0.0104
ASN 270
0.0106
THR 271
0.0088
LYS 272
0.0114
LEU 273
0.0088
LEU 274
0.0074
GLN 275
0.0114
SER 276
0.0088
ALA 277
0.0048
LYS 278
0.0048
ILE 280
0.0037
LEU 281
0.0045
ARG 282
0.0064
GLY 283
0.0062
THR 284
0.0063
GLU 285
0.0056
GLU 286
0.0063
LYS 287
0.0061
CYS 288
0.0055
HIS 426
0.0088
LEU 427
0.0092
PRO 428
0.0061
ARG 429
0.0021
ALA 430
0.0021
SER 431
0.0016
ALA 432
0.0018
VAL 433
0.0019
ALA 434
0.0043
LEU 435
0.0036
GLU 436
0.0031
VAL 437
0.0055
GLN 438
0.0076
ARG 439
0.0063
LEU 440
0.0057
ASN 441
0.0099
ALA 442
0.0136
LEU 443
0.0105
ASP 444
0.0074
LEU 445
0.0213
GLU 446
0.0113
LYS 448
0.0060
ILE 449
0.0043
GLY 450
0.0035
LYS 451
0.0021
SER 452
0.0021
ILE 453
0.0021
LEU 454
0.0013
GLY 455
0.0011
LYS 456
0.0016
VAL 457
0.0013
HIS 458
0.0007
LEU 459
0.0005
ALA 460
0.0011
MET 461
0.0018
VAL 462
0.0014
ARG 463
0.0013
TYR 464
0.0024
HIS 465
0.0026
GLU 466
0.0018
GLY 467
0.0035
GLY 468
0.0044
ARG 469
0.0052
PHE 470
0.0063
CYS 471
0.0074
GLU 472
0.0257
LYS 473
0.0445
GLU 475
0.0111
GLU 476
0.0080
TRP 477
0.0027
ASP 478
0.0026
GLN 479
0.0017
GLU 480
0.0042
SER 481
0.0035
ALA 482
0.0023
VAL 483
0.0027
PHE 484
0.0031
HIS 485
0.0022
LEU 486
0.0017
GLU 487
0.0019
HIS 488
0.0012
ALA 489
0.0004
ALA 490
0.0012
ASN 491
0.0012
LEU 492
0.0012
GLY 493
0.0021
GLU 494
0.0021
LEU 495
0.0028
GLU 496
0.0012
ALA 497
0.0009
ILE 498
0.0018
VAL 499
0.0014
GLY 500
0.0015
LEU 501
0.0022
GLY 502
0.0023
LEU 503
0.0026
MET 504
0.0020
TYR 505
0.0019
SER 506
0.0019
GLN 507
0.0016
LEU 508
0.0028
PRO 509
0.0032
HIS 510
0.0028
HIS 511
0.0014
ILE 512
0.0011
LEU 513
0.0012
ALA 514
0.0021
ASP 515
0.0021
VAL 516
0.0017
SER 517
0.0018
LEU 518
0.0019
LYS 519
0.0031
GLU 520
0.0024
THR 521
0.0022
GLU 522
0.0031
GLU 523
0.0030
ASN 524
0.0021
LYS 525
0.0021
THR 526
0.0023
LYS 527
0.0033
GLY 528
0.0027
PHE 529
0.0061
ASP 734
0.0061
THR 735
0.0115
ASP 736
0.0127
SER 737
0.0084
GLU 738
0.0057
GLU 739
0.0029
GLU 740
0.0069
ILE 741
0.0097
ARG 742
0.0078
GLU 743
0.0057
ALA 744
0.0061
PHE 745
0.0068
ARG 746
0.0054
VAL 747
0.0059
PHE 748
0.0049
ASP 749
0.0025
LYS 750
0.0021
ASP 751
0.0034
GLY 752
0.0040
ASN 753
0.0052
GLY 754
0.0052
TYR 755
0.0061
ILE 756
0.0039
SER 757
0.0047
ALA 758
0.0046
ALA 759
0.0061
GLU 760
0.0049
LEU 761
0.0048
ARG 762
0.0112
HIS 763
0.0104
VAL 764
0.0104
MET 765
0.0146
THR 766
0.0216
ASN 767
0.0232
LEU 768
0.0179
GLY 769
0.0259
GLU 770
0.0268
LYS 771
0.0341
LEU 772
0.0253
THR 773
0.0182
ASP 774
0.0163
GLU 775
0.0144
GLU 776
0.0090
VAL 777
0.0073
ASP 778
0.0069
GLU 779
0.0052
MET 780
0.0031
ILE 781
0.0049
ARG 782
0.0082
GLU 783
0.0079
ALA 784
0.0084
ASP 785
0.0107
ILE 786
0.0136
ASP 787
0.0160
GLY 788
0.0139
ASP 789
0.0134
GLY 790
0.0111
GLN 791
0.0075
VAL 792
0.0062
ASN 793
0.0074
TYR 794
0.0072
GLU 795
0.0092
GLU 796
0.0085
PHE 797
0.0067
VAL 798
0.0081
GLN 799
0.0088
MET 800
0.0094
MET 801
0.0101
THR 802
0.0177
ALA 803
0.0426
LYS 804
0.1154
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.