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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 = 0.0745
ASN 8
0.0041
SER 9
0.0046
PHE 10
0.0048
HIS 11
0.0038
PHE 12
0.0039
LYS 13
0.0053
GLU 14
0.0070
ALA 15
0.0056
TRP 16
0.0049
LYS 17
0.0049
HIS 18
0.0097
ALA 19
0.0051
ILE 20
0.0128
GLN 21
0.0222
LYS 22
0.0199
ALA 23
0.0263
LYS 24
0.0593
HIS 25
0.0714
MET 26
0.0222
PRO 27
0.0197
ASP 28
0.0185
PRO 29
0.0069
TRP 30
0.0120
ALA 31
0.0282
GLU 32
0.0508
PHE 33
0.0393
HIS 34
0.0401
LEU 35
0.0184
GLU 36
0.0196
ASP 37
0.0286
ILE 38
0.0166
ALA 39
0.0118
THR 40
0.0058
GLU 41
0.0100
ARG 42
0.0097
ALA 43
0.0073
THR 44
0.0064
ARG 45
0.0072
HIS 46
0.0076
ARG 47
0.0075
TYR 48
0.0067
ASN 49
0.0074
ALA 50
0.0104
VAL 51
0.0245
THR 52
0.0229
GLY 53
0.0111
GLU 54
0.0071
TRP 55
0.0074
LEU 56
0.0124
ASP 57
0.0108
ASP 58
0.0109
GLU 59
0.0052
VAL 60
0.0041
LEU 61
0.0038
ILE 62
0.0039
LYS 63
0.0056
MET 64
0.0109
ALA 65
0.0140
SER 66
0.0472
GLN 67
0.0450
PRO 68
0.0128
PHE 69
0.0121
GLY 70
0.0093
ARG 71
0.0183
GLY 72
0.0271
ALA 73
0.0333
MET 74
0.0166
ARG 75
0.0087
GLU 76
0.0075
CYS 77
0.0100
PHE 78
0.0103
ARG 79
0.0095
THR 80
0.0064
LYS 81
0.0030
LYS 82
0.0018
LEU 83
0.0056
SER 84
0.0068
ASN 85
0.0081
PHE 86
0.0148
LEU 87
0.0164
HIS 88
0.0199
ALA 89
0.0278
GLN 90
0.0184
GLN 91
0.0193
TRP 92
0.0095
LYS 93
0.0126
GLY 94
0.0123
ALA 95
0.0057
SER 96
0.0065
ASN 97
0.0067
TYR 98
0.0068
VAL 99
0.0085
ALA 100
0.0093
LYS 101
0.0084
ARG 102
0.0072
TYR 103
0.0082
ILE 104
0.0106
GLU 105
0.0129
PRO 106
0.0135
VAL 107
0.0160
ASP 108
0.0134
ARG 109
0.0111
ASP 110
0.0064
VAL 111
0.0071
TYR 112
0.0044
PHE 113
0.0016
GLU 114
0.0040
ASP 115
0.0074
VAL 116
0.0060
ARG 117
0.0033
LEU 118
0.0050
GLN 119
0.0059
MET 120
0.0056
GLU 121
0.0039
ALA 122
0.0033
LYS 123
0.0051
LEU 124
0.0049
TRP 125
0.0035
GLY 126
0.0037
GLU 127
0.0058
GLU 128
0.0071
TYR 129
0.0040
ASN 130
0.0071
ARG 131
0.0130
HIS 132
0.0096
LYS 133
0.0134
PRO 134
0.0089
PRO 135
0.0098
LYS 136
0.0071
GLN 137
0.0044
VAL 138
0.0034
ASP 139
0.0030
ILE 140
0.0062
MET 141
0.0069
GLN 142
0.0065
MET 143
0.0083
CYS 144
0.0065
ILE 145
0.0043
ILE 146
0.0055
GLU 147
0.0039
LEU 148
0.0076
LYS 149
0.0116
ASP 150
0.0223
ARG 151
0.0238
PRO 152
0.0426
GLY 153
0.0372
LYS 154
0.0192
PRO 155
0.0081
LEU 156
0.0040
PHE 157
0.0042
HIS 158
0.0054
LEU 159
0.0072
GLU 160
0.0090
HIS 161
0.0070
TYR 162
0.0077
ILE 163
0.0081
GLU 164
0.0105
GLY 165
0.0223
LYS 166
0.0338
TYR 167
0.0028
ILE 168
0.0050
LYS 169
0.0037
TYR 170
0.0044
ASN 171
0.0035
SER 172
0.0055
ASN 173
0.0061
SER 174
0.0037
GLY 175
0.0025
PHE 176
0.0135
VAL 177
0.0122
ARG 178
0.0119
ASP 179
0.0519
ASP 180
0.0745
ASN 181
0.0721
ILE 182
0.0101
ARG 183
0.0086
LEU 184
0.0080
THR 185
0.0069
PRO 186
0.0063
GLN 187
0.0061
ALA 188
0.0062
PHE 189
0.0048
SER 190
0.0056
HIS 191
0.0059
PHE 192
0.0039
THR 193
0.0044
PHE 194
0.0057
GLU 195
0.0079
ARG 196
0.0079
SER 197
0.0076
GLY 198
0.0102
HIS 199
0.0091
GLN 200
0.0078
LEU 201
0.0053
ILE 202
0.0046
VAL 203
0.0053
VAL 204
0.0064
ASP 205
0.0079
ILE 206
0.0074
GLN 207
0.0067
GLY 208
0.0071
VAL 209
0.0063
GLY 210
0.0065
ASP 211
0.0070
LEU 212
0.0066
TYR 213
0.0066
THR 214
0.0068
ASP 215
0.0102
PRO 216
0.0093
GLN 217
0.0088
ILE 218
0.0063
HIS 219
0.0063
THR 220
0.0065
GLU 221
0.0115
THR 222
0.0172
GLY 223
0.0171
THR 224
0.0302
ASP 225
0.0213
PHE 226
0.0151
GLY 227
0.0234
ASP 228
0.0295
GLY 229
0.0216
ASN 230
0.0135
LEU 231
0.0106
GLY 232
0.0095
VAL 233
0.0015
ARG 234
0.0015
GLY 235
0.0015
MET 236
0.0004
ALA 237
0.0009
LEU 238
0.0007
PHE 239
0.0014
PHE 240
0.0016
TYR 241
0.0023
SER 242
0.0015
HIS 243
0.0032
ALA 244
0.0071
CYS 245
0.0109
ASN 246
0.0100
ARG 247
0.0085
ILE 248
0.0071
CYS 249
0.0070
GLU 250
0.0071
SER 251
0.0057
MET 252
0.0021
GLY 253
0.0065
LEU 254
0.0081
ALA 255
0.0103
PRO 256
0.0102
PHE 257
0.0043
ASP 258
0.0055
LEU 259
0.0052
SER 260
0.0086
PRO 261
0.0159
ARG 262
0.0062
GLU 263
0.0093
ARG 264
0.0163
ASP 265
0.0218
ALA 266
0.0208
VAL 267
0.0181
ASN 268
0.0241
GLN 269
0.0276
ASN 270
0.0142
THR 271
0.0184
LYS 272
0.0100
LEU 273
0.0100
LEU 274
0.0097
GLN 275
0.0059
SER 276
0.0117
ALA 277
0.0065
LYS 278
0.0071
ILE 280
0.0190
LEU 281
0.0178
ARG 282
0.0224
GLY 283
0.0202
THR 284
0.0198
GLU 285
0.0123
GLU 286
0.0098
LYS 287
0.0057
CYS 288
0.0091
HIS 426
0.0197
LEU 427
0.0210
PRO 428
0.0161
ARG 429
0.0116
ALA 430
0.0115
SER 431
0.0116
ALA 432
0.0099
VAL 433
0.0075
ALA 434
0.0084
LEU 435
0.0102
GLU 436
0.0093
VAL 437
0.0057
GLN 438
0.0068
ARG 439
0.0092
LEU 440
0.0074
ASN 441
0.0086
ALA 442
0.0188
LEU 443
0.0198
ASP 444
0.0135
LEU 445
0.0069
GLU 446
0.0106
LYS 448
0.0084
ILE 449
0.0072
GLY 450
0.0046
LYS 451
0.0039
SER 452
0.0047
ILE 453
0.0062
LEU 454
0.0053
GLY 455
0.0039
LYS 456
0.0044
VAL 457
0.0041
HIS 458
0.0045
LEU 459
0.0069
ALA 460
0.0066
MET 461
0.0060
VAL 462
0.0072
ARG 463
0.0093
TYR 464
0.0092
HIS 465
0.0077
GLU 466
0.0080
GLY 467
0.0107
GLY 468
0.0091
ARG 469
0.0165
PHE 470
0.0167
CYS 471
0.0189
GLU 472
0.0680
LYS 473
0.0265
GLU 475
0.0710
GLU 476
0.0629
TRP 477
0.0336
ASP 478
0.0174
GLN 479
0.0112
GLU 480
0.0126
SER 481
0.0106
ALA 482
0.0077
VAL 483
0.0073
PHE 484
0.0064
HIS 485
0.0061
LEU 486
0.0074
GLU 487
0.0072
HIS 488
0.0058
ALA 489
0.0062
ALA 490
0.0081
ASN 491
0.0056
LEU 492
0.0035
GLY 493
0.0050
GLU 494
0.0075
LEU 495
0.0101
GLU 496
0.0123
ALA 497
0.0122
ILE 498
0.0121
VAL 499
0.0144
GLY 500
0.0139
LEU 501
0.0113
GLY 502
0.0137
LEU 503
0.0128
MET 504
0.0123
TYR 505
0.0110
SER 506
0.0116
GLN 507
0.0111
LEU 508
0.0114
PRO 509
0.0116
HIS 510
0.0114
HIS 511
0.0092
ILE 512
0.0097
LEU 513
0.0073
ALA 514
0.0047
ASP 515
0.0050
VAL 516
0.0046
SER 517
0.0162
LEU 518
0.0128
LYS 519
0.0110
GLU 520
0.0072
THR 521
0.0159
GLU 522
0.0190
GLU 523
0.0099
ASN 524
0.0056
LYS 525
0.0066
THR 526
0.0096
LYS 527
0.0107
GLY 528
0.0116
PHE 529
0.0039
ASP 734
0.0559
THR 735
0.0297
ASP 736
0.0292
SER 737
0.0241
GLU 738
0.0107
GLU 739
0.0167
GLU 740
0.0206
ILE 741
0.0114
ARG 742
0.0119
GLU 743
0.0106
ALA 744
0.0069
PHE 745
0.0041
ARG 746
0.0037
VAL 747
0.0047
PHE 748
0.0041
ASP 749
0.0073
LYS 750
0.0075
ASP 751
0.0078
GLY 752
0.0103
ASN 753
0.0091
GLY 754
0.0099
TYR 755
0.0074
ILE 756
0.0051
SER 757
0.0030
ALA 758
0.0017
ALA 759
0.0034
GLU 760
0.0049
LEU 761
0.0056
ARG 762
0.0071
HIS 763
0.0089
VAL 764
0.0100
MET 765
0.0087
THR 766
0.0120
ASN 767
0.0152
LEU 768
0.0114
GLY 769
0.0076
GLU 770
0.0049
LYS 771
0.0062
LEU 772
0.0059
THR 773
0.0088
ASP 774
0.0088
GLU 775
0.0080
GLU 776
0.0052
VAL 777
0.0042
ASP 778
0.0035
GLU 779
0.0037
MET 780
0.0021
ILE 781
0.0015
ARG 782
0.0031
GLU 783
0.0029
ALA 784
0.0042
ASP 785
0.0049
ILE 786
0.0073
ASP 787
0.0113
GLY 788
0.0103
ASP 789
0.0092
GLY 790
0.0054
GLN 791
0.0053
VAL 792
0.0060
ASN 793
0.0082
TYR 794
0.0074
GLU 795
0.0063
GLU 796
0.0056
PHE 797
0.0038
VAL 798
0.0046
GLN 799
0.0033
MET 800
0.0040
MET 801
0.0052
THR 802
0.0041
ALA 803
0.0036
LYS 804
0.0189
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.