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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 = 0.1000
ASN 8
0.0084
SER 9
0.0056
PHE 10
0.0022
HIS 11
0.0017
PHE 12
0.0018
LYS 13
0.0014
GLU 14
0.0014
ALA 15
0.0015
TRP 16
0.0015
LYS 17
0.0016
HIS 18
0.0018
ALA 19
0.0020
ILE 20
0.0013
GLN 21
0.0013
LYS 22
0.0019
ALA 23
0.0030
LYS 24
0.0022
HIS 25
0.0038
MET 26
0.0050
PRO 27
0.0050
ASP 28
0.0045
PRO 29
0.0057
TRP 30
0.0044
ALA 31
0.0046
GLU 32
0.0066
PHE 33
0.0032
HIS 34
0.0039
LEU 35
0.0008
GLU 36
0.0020
ASP 37
0.0029
ILE 38
0.0051
ALA 39
0.0039
THR 40
0.0026
GLU 41
0.0032
ARG 42
0.0034
ALA 43
0.0041
THR 44
0.0047
ARG 45
0.0046
HIS 46
0.0050
ARG 47
0.0040
TYR 48
0.0029
ASN 49
0.0025
ALA 50
0.0064
VAL 51
0.0068
THR 52
0.0063
GLY 53
0.0058
GLU 54
0.0043
TRP 55
0.0033
LEU 56
0.0081
ASP 57
0.0068
ASP 58
0.0062
GLU 59
0.0056
VAL 60
0.0031
LEU 61
0.0017
ILE 62
0.0010
LYS 63
0.0020
MET 64
0.0030
ALA 65
0.0062
SER 66
0.0209
GLN 67
0.0180
PRO 68
0.0111
PHE 69
0.0108
GLY 70
0.0145
ARG 71
0.0104
GLY 72
0.0128
ALA 73
0.0234
MET 74
0.0042
ARG 75
0.0035
GLU 76
0.0042
CYS 77
0.0090
PHE 78
0.0061
ARG 79
0.0030
THR 80
0.0019
LYS 81
0.0015
LYS 82
0.0010
LEU 83
0.0015
SER 84
0.0024
ASN 85
0.0015
PHE 86
0.0055
LEU 87
0.0054
HIS 88
0.0061
ALA 89
0.0063
GLN 90
0.0058
GLN 91
0.0069
TRP 92
0.0038
LYS 93
0.0048
GLY 94
0.0044
ALA 95
0.0023
SER 96
0.0021
ASN 97
0.0029
TYR 98
0.0022
VAL 99
0.0025
ALA 100
0.0029
LYS 101
0.0028
ARG 102
0.0025
TYR 103
0.0026
ILE 104
0.0028
GLU 105
0.0062
PRO 106
0.0115
VAL 107
0.0041
ASP 108
0.0031
ARG 109
0.0015
ASP 110
0.0013
VAL 111
0.0018
TYR 112
0.0018
PHE 113
0.0018
GLU 114
0.0027
ASP 115
0.0033
VAL 116
0.0023
ARG 117
0.0022
LEU 118
0.0029
GLN 119
0.0033
MET 120
0.0030
GLU 121
0.0037
ALA 122
0.0043
LYS 123
0.0054
LEU 124
0.0064
TRP 125
0.0096
GLY 126
0.0092
GLU 127
0.0088
GLU 128
0.0111
TYR 129
0.0087
ASN 130
0.0120
ARG 131
0.0184
HIS 132
0.0130
LYS 133
0.0191
PRO 134
0.0140
PRO 135
0.0147
LYS 136
0.0118
GLN 137
0.0093
VAL 138
0.0071
ASP 139
0.0052
ILE 140
0.0036
MET 141
0.0033
GLN 142
0.0026
MET 143
0.0038
CYS 144
0.0036
ILE 145
0.0034
ILE 146
0.0034
GLU 147
0.0035
LEU 148
0.0024
LYS 149
0.0044
ASP 150
0.0031
ARG 151
0.0021
PRO 152
0.0090
GLY 153
0.0103
LYS 154
0.0059
PRO 155
0.0020
LEU 156
0.0024
PHE 157
0.0023
HIS 158
0.0026
LEU 159
0.0024
GLU 160
0.0021
HIS 161
0.0034
TYR 162
0.0035
ILE 163
0.0030
GLU 164
0.0130
GLY 165
0.0162
LYS 166
0.0253
TYR 167
0.0117
ILE 168
0.0144
LYS 169
0.0158
TYR 170
0.0087
ASN 171
0.0087
SER 172
0.0117
ASN 173
0.0069
SER 174
0.0107
GLY 175
0.0133
PHE 176
0.0174
VAL 177
0.0085
ARG 178
0.0124
ASP 179
0.0119
ASP 180
0.0414
ASN 181
0.0381
ILE 182
0.0067
ARG 183
0.0065
LEU 184
0.0074
THR 185
0.0056
PRO 186
0.0051
GLN 187
0.0043
ALA 188
0.0042
PHE 189
0.0037
SER 190
0.0046
HIS 191
0.0088
PHE 192
0.0048
THR 193
0.0037
PHE 194
0.0084
GLU 195
0.0058
ARG 196
0.0062
SER 197
0.0161
GLY 198
0.0098
HIS 199
0.0113
GLN 200
0.0105
LEU 201
0.0055
ILE 202
0.0047
VAL 203
0.0039
VAL 204
0.0032
ASP 205
0.0045
ILE 206
0.0057
GLN 207
0.0083
GLY 208
0.0094
VAL 209
0.0094
GLY 210
0.0086
ASP 211
0.0055
LEU 212
0.0048
TYR 213
0.0042
THR 214
0.0037
ASP 215
0.0035
PRO 216
0.0010
GLN 217
0.0027
ILE 218
0.0027
HIS 219
0.0026
THR 220
0.0029
GLU 221
0.0060
THR 222
0.0095
GLY 223
0.0075
THR 224
0.0188
ASP 225
0.0141
PHE 226
0.0095
GLY 227
0.0170
ASP 228
0.0198
GLY 229
0.0140
ASN 230
0.0047
LEU 231
0.0057
GLY 232
0.0058
VAL 233
0.0110
ARG 234
0.0101
GLY 235
0.0109
MET 236
0.0106
ALA 237
0.0117
LEU 238
0.0121
PHE 239
0.0120
PHE 240
0.0112
TYR 241
0.0099
SER 242
0.0106
HIS 243
0.0104
ALA 244
0.0095
CYS 245
0.0091
ASN 246
0.0067
ARG 247
0.0074
ILE 248
0.0043
CYS 249
0.0065
GLU 250
0.0068
SER 251
0.0066
MET 252
0.0044
GLY 253
0.0112
LEU 254
0.0111
ALA 255
0.0119
PRO 256
0.0146
PHE 257
0.0143
ASP 258
0.0122
LEU 259
0.0077
SER 260
0.0074
PRO 261
0.0061
ARG 262
0.0024
GLU 263
0.0032
ARG 264
0.0062
ASP 265
0.0105
ALA 266
0.0105
VAL 267
0.0061
ASN 268
0.0067
GLN 269
0.0173
ASN 270
0.0194
THR 271
0.0143
LYS 272
0.0226
LEU 273
0.0179
LEU 274
0.0139
GLN 275
0.0288
SER 276
0.0312
ALA 277
0.0048
LYS 278
0.0083
ILE 280
0.0100
LEU 281
0.0135
ARG 282
0.0228
GLY 283
0.0251
THR 284
0.0220
GLU 285
0.0132
GLU 286
0.0064
LYS 287
0.0081
CYS 288
0.0134
HIS 426
0.0787
LEU 427
0.0872
PRO 428
0.0457
ARG 429
0.0069
ALA 430
0.0110
SER 431
0.0153
ALA 432
0.0239
VAL 433
0.0302
ALA 434
0.0521
LEU 435
0.0569
GLU 436
0.0439
VAL 437
0.0402
GLN 438
0.0541
ARG 439
0.0528
LEU 440
0.0354
ASN 441
0.0283
ALA 442
0.0856
LEU 443
0.1000
ASP 444
0.0812
LEU 445
0.0182
GLU 446
0.0580
LYS 448
0.0170
ILE 449
0.0162
GLY 450
0.0136
LYS 451
0.0152
SER 452
0.0145
ILE 453
0.0115
LEU 454
0.0123
GLY 455
0.0085
LYS 456
0.0075
VAL 457
0.0090
HIS 458
0.0037
LEU 459
0.0061
ALA 460
0.0145
MET 461
0.0109
VAL 462
0.0126
ARG 463
0.0204
TYR 464
0.0187
HIS 465
0.0184
GLU 466
0.0262
GLY 467
0.0263
GLY 468
0.0225
ARG 469
0.0172
PHE 470
0.0184
CYS 471
0.0192
GLU 472
0.0270
LYS 473
0.0529
GLU 475
0.0419
GLU 476
0.0330
TRP 477
0.0260
ASP 478
0.0203
GLN 479
0.0197
GLU 480
0.0131
SER 481
0.0078
ALA 482
0.0113
VAL 483
0.0097
PHE 484
0.0047
HIS 485
0.0011
LEU 486
0.0030
GLU 487
0.0104
HIS 488
0.0099
ALA 489
0.0073
ALA 490
0.0162
ASN 491
0.0201
LEU 492
0.0174
GLY 493
0.0113
GLU 494
0.0067
LEU 495
0.0093
GLU 496
0.0088
ALA 497
0.0099
ILE 498
0.0124
VAL 499
0.0084
GLY 500
0.0074
LEU 501
0.0062
GLY 502
0.0063
LEU 503
0.0105
MET 504
0.0104
TYR 505
0.0139
SER 506
0.0139
GLN 507
0.0162
LEU 508
0.0257
PRO 509
0.0203
HIS 510
0.0067
HIS 511
0.0172
ILE 512
0.0195
LEU 513
0.0212
ALA 514
0.0177
ASP 515
0.0233
VAL 516
0.0182
SER 517
0.0249
LEU 518
0.0153
LYS 519
0.0119
GLU 520
0.0148
THR 521
0.0266
GLU 522
0.0309
GLU 523
0.0130
ASN 524
0.0108
LYS 525
0.0145
THR 526
0.0274
LYS 527
0.0259
GLY 528
0.0228
PHE 529
0.0232
ASP 734
0.0119
THR 735
0.0089
ASP 736
0.0079
SER 737
0.0062
GLU 738
0.0058
GLU 739
0.0059
GLU 740
0.0051
ILE 741
0.0049
ARG 742
0.0050
GLU 743
0.0037
ALA 744
0.0035
PHE 745
0.0032
ARG 746
0.0023
VAL 747
0.0017
PHE 748
0.0022
ASP 749
0.0029
LYS 750
0.0025
ASP 751
0.0022
GLY 752
0.0017
ASN 753
0.0019
GLY 754
0.0016
TYR 755
0.0008
ILE 756
0.0006
SER 757
0.0011
ALA 758
0.0023
ALA 759
0.0023
GLU 760
0.0023
LEU 761
0.0032
ARG 762
0.0023
HIS 763
0.0026
VAL 764
0.0030
MET 765
0.0023
THR 766
0.0018
ASN 767
0.0020
LEU 768
0.0023
GLY 769
0.0013
GLU 770
0.0023
LYS 771
0.0035
LEU 772
0.0045
THR 773
0.0055
ASP 774
0.0032
GLU 775
0.0052
GLU 776
0.0051
VAL 777
0.0044
ASP 778
0.0041
GLU 779
0.0047
MET 780
0.0042
ILE 781
0.0045
ARG 782
0.0060
GLU 783
0.0039
ALA 784
0.0046
ASP 785
0.0078
ILE 786
0.0094
ASP 787
0.0122
GLY 788
0.0114
ASP 789
0.0096
GLY 790
0.0081
GLN 791
0.0031
VAL 792
0.0028
ASN 793
0.0021
TYR 794
0.0014
GLU 795
0.0029
GLU 796
0.0040
PHE 797
0.0026
VAL 798
0.0023
GLN 799
0.0038
MET 800
0.0034
MET 801
0.0027
THR 802
0.0041
ALA 803
0.0045
LYS 804
0.0078
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.