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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 = 0.0716
ASN 8
0.0327
SER 9
0.0278
PHE 10
0.0136
HIS 11
0.0175
PHE 12
0.0144
LYS 13
0.0144
GLU 14
0.0185
ALA 15
0.0150
TRP 16
0.0115
LYS 17
0.0114
HIS 18
0.0083
ALA 19
0.0051
ILE 20
0.0119
GLN 21
0.0169
LYS 22
0.0175
ALA 23
0.0199
LYS 24
0.0535
HIS 25
0.0699
MET 26
0.0282
PRO 27
0.0197
ASP 28
0.0157
PRO 29
0.0127
TRP 30
0.0145
ALA 31
0.0191
GLU 32
0.0250
PHE 33
0.0189
HIS 34
0.0182
LEU 35
0.0121
GLU 36
0.0138
ASP 37
0.0149
ILE 38
0.0106
ALA 39
0.0095
THR 40
0.0063
GLU 41
0.0016
ARG 42
0.0037
ALA 43
0.0057
THR 44
0.0062
ARG 45
0.0069
HIS 46
0.0077
ARG 47
0.0096
TYR 48
0.0138
ASN 49
0.0205
ALA 50
0.0227
VAL 51
0.0329
THR 52
0.0285
GLY 53
0.0219
GLU 54
0.0214
TRP 55
0.0172
LEU 56
0.0154
ASP 57
0.0126
ASP 58
0.0106
GLU 59
0.0065
VAL 60
0.0033
LEU 61
0.0008
ILE 62
0.0021
LYS 63
0.0046
MET 64
0.0048
ALA 65
0.0071
SER 66
0.0072
GLN 67
0.0064
PRO 68
0.0086
PHE 69
0.0088
GLY 70
0.0099
ARG 71
0.0198
GLY 72
0.0216
ALA 73
0.0244
MET 74
0.0186
ARG 75
0.0130
GLU 76
0.0131
CYS 77
0.0014
PHE 78
0.0030
ARG 79
0.0050
THR 80
0.0063
LYS 81
0.0067
LYS 82
0.0049
LEU 83
0.0087
SER 84
0.0112
ASN 85
0.0089
PHE 86
0.0164
LEU 87
0.0175
HIS 88
0.0204
ALA 89
0.0258
GLN 90
0.0163
GLN 91
0.0095
TRP 92
0.0118
LYS 93
0.0164
GLY 94
0.0166
ALA 95
0.0085
SER 96
0.0085
ASN 97
0.0082
TYR 98
0.0056
VAL 99
0.0045
ALA 100
0.0027
LYS 101
0.0088
ARG 102
0.0080
TYR 103
0.0100
ILE 104
0.0203
GLU 105
0.0232
PRO 106
0.0175
VAL 107
0.0178
ASP 108
0.0179
ARG 109
0.0129
ASP 110
0.0097
VAL 111
0.0107
TYR 112
0.0057
PHE 113
0.0038
GLU 114
0.0063
ASP 115
0.0114
VAL 116
0.0115
ARG 117
0.0107
LEU 118
0.0136
GLN 119
0.0150
MET 120
0.0154
GLU 121
0.0169
ALA 122
0.0162
LYS 123
0.0137
LEU 124
0.0170
TRP 125
0.0124
GLY 126
0.0126
GLU 127
0.0124
GLU 128
0.0142
TYR 129
0.0114
ASN 130
0.0118
ARG 131
0.0150
HIS 132
0.0096
LYS 133
0.0114
PRO 134
0.0102
PRO 135
0.0100
LYS 136
0.0107
GLN 137
0.0080
VAL 138
0.0079
ASP 139
0.0083
ILE 140
0.0105
MET 141
0.0077
GLN 142
0.0069
MET 143
0.0097
CYS 144
0.0077
ILE 145
0.0055
ILE 146
0.0050
GLU 147
0.0073
LEU 148
0.0096
LYS 149
0.0160
ASP 150
0.0183
ARG 151
0.0179
PRO 152
0.0310
GLY 153
0.0241
LYS 154
0.0174
PRO 155
0.0063
LEU 156
0.0045
PHE 157
0.0043
HIS 158
0.0042
LEU 159
0.0053
GLU 160
0.0069
HIS 161
0.0063
TYR 162
0.0066
ILE 163
0.0061
GLU 164
0.0081
GLY 165
0.0243
LYS 166
0.0395
TYR 167
0.0100
ILE 168
0.0078
LYS 169
0.0068
TYR 170
0.0050
ASN 171
0.0073
SER 172
0.0090
ASN 173
0.0090
SER 174
0.0078
GLY 175
0.0066
PHE 176
0.0087
VAL 177
0.0064
ARG 178
0.0050
ASP 179
0.0109
ASP 180
0.0166
ASN 181
0.0154
ILE 182
0.0069
ARG 183
0.0023
LEU 184
0.0029
THR 185
0.0065
PRO 186
0.0074
GLN 187
0.0071
ALA 188
0.0080
PHE 189
0.0095
SER 190
0.0102
HIS 191
0.0111
PHE 192
0.0108
THR 193
0.0120
PHE 194
0.0124
GLU 195
0.0146
ARG 196
0.0157
SER 197
0.0177
GLY 198
0.0181
HIS 199
0.0137
GLN 200
0.0145
LEU 201
0.0109
ILE 202
0.0097
VAL 203
0.0120
VAL 204
0.0117
ASP 205
0.0110
ILE 206
0.0094
GLN 207
0.0071
GLY 208
0.0056
VAL 209
0.0037
GLY 210
0.0050
ASP 211
0.0070
LEU 212
0.0076
TYR 213
0.0087
THR 214
0.0113
ASP 215
0.0154
PRO 216
0.0141
GLN 217
0.0121
ILE 218
0.0093
HIS 219
0.0086
THR 220
0.0080
GLU 221
0.0128
THR 222
0.0189
GLY 223
0.0178
THR 224
0.0248
ASP 225
0.0165
PHE 226
0.0138
GLY 227
0.0208
ASP 228
0.0277
GLY 229
0.0224
ASN 230
0.0141
LEU 231
0.0139
GLY 232
0.0115
VAL 233
0.0058
ARG 234
0.0087
GLY 235
0.0089
MET 236
0.0056
ALA 237
0.0057
LEU 238
0.0063
PHE 239
0.0058
PHE 240
0.0067
TYR 241
0.0071
SER 242
0.0056
HIS 243
0.0054
ALA 244
0.0073
CYS 245
0.0060
ASN 246
0.0006
ARG 247
0.0052
ILE 248
0.0029
CYS 249
0.0042
GLU 250
0.0035
SER 251
0.0030
MET 252
0.0044
GLY 253
0.0080
LEU 254
0.0122
ALA 255
0.0125
PRO 256
0.0116
PHE 257
0.0057
ASP 258
0.0061
LEU 259
0.0046
SER 260
0.0043
PRO 261
0.0096
ARG 262
0.0060
GLU 263
0.0082
ARG 264
0.0109
ASP 265
0.0149
ALA 266
0.0150
VAL 267
0.0134
ASN 268
0.0155
GLN 269
0.0172
ASN 270
0.0107
THR 271
0.0051
LYS 272
0.0104
LEU 273
0.0138
LEU 274
0.0072
GLN 275
0.0190
SER 276
0.0256
ALA 277
0.0129
LYS 278
0.0052
ILE 280
0.0137
LEU 281
0.0146
ARG 282
0.0227
GLY 283
0.0191
THR 284
0.0179
GLU 285
0.0086
GLU 286
0.0049
LYS 287
0.0063
CYS 288
0.0127
HIS 426
0.0399
LEU 427
0.0444
PRO 428
0.0326
ARG 429
0.0203
ALA 430
0.0207
SER 431
0.0172
ALA 432
0.0192
VAL 433
0.0156
ALA 434
0.0245
LEU 435
0.0249
GLU 436
0.0156
VAL 437
0.0189
GLN 438
0.0212
ARG 439
0.0096
LEU 440
0.0114
ASN 441
0.0235
ALA 442
0.0198
LEU 443
0.0220
ASP 444
0.0348
LEU 445
0.0263
GLU 446
0.0361
LYS 448
0.0251
ILE 449
0.0255
GLY 450
0.0212
LYS 451
0.0142
SER 452
0.0071
ILE 453
0.0050
LEU 454
0.0053
GLY 455
0.0080
LYS 456
0.0067
VAL 457
0.0047
HIS 458
0.0060
LEU 459
0.0064
ALA 460
0.0048
MET 461
0.0040
VAL 462
0.0035
ARG 463
0.0049
TYR 464
0.0038
HIS 465
0.0029
GLU 466
0.0093
GLY 467
0.0079
GLY 468
0.0059
ARG 469
0.0080
PHE 470
0.0119
CYS 471
0.0163
GLU 472
0.0465
LYS 473
0.0211
GLU 475
0.0457
GLU 476
0.0446
TRP 477
0.0245
ASP 478
0.0131
GLN 479
0.0104
GLU 480
0.0095
SER 481
0.0058
ALA 482
0.0027
VAL 483
0.0046
PHE 484
0.0067
HIS 485
0.0055
LEU 486
0.0069
GLU 487
0.0114
HIS 488
0.0120
ALA 489
0.0118
ALA 490
0.0188
ASN 491
0.0198
LEU 492
0.0156
GLY 493
0.0225
GLU 494
0.0198
LEU 495
0.0257
GLU 496
0.0163
ALA 497
0.0162
ILE 498
0.0219
VAL 499
0.0127
GLY 500
0.0092
LEU 501
0.0143
GLY 502
0.0182
LEU 503
0.0173
MET 504
0.0151
TYR 505
0.0146
SER 506
0.0179
GLN 507
0.0185
LEU 508
0.0225
PRO 509
0.0161
HIS 510
0.0130
HIS 511
0.0104
ILE 512
0.0081
LEU 513
0.0077
ALA 514
0.0116
ASP 515
0.0159
VAL 516
0.0146
SER 517
0.0108
LEU 518
0.0105
LYS 519
0.0101
GLU 520
0.0104
THR 521
0.0138
GLU 522
0.0133
GLU 523
0.0189
ASN 524
0.0095
LYS 525
0.0084
THR 526
0.0160
LYS 527
0.0224
GLY 528
0.0231
PHE 529
0.0278
ASP 734
0.0716
THR 735
0.0518
ASP 736
0.0339
SER 737
0.0355
GLU 738
0.0227
GLU 739
0.0210
GLU 740
0.0325
ILE 741
0.0265
ARG 742
0.0170
GLU 743
0.0204
ALA 744
0.0177
PHE 745
0.0114
ARG 746
0.0098
VAL 747
0.0093
PHE 748
0.0085
ASP 749
0.0063
LYS 750
0.0067
ASP 751
0.0046
GLY 752
0.0023
ASN 753
0.0015
GLY 754
0.0033
TYR 755
0.0040
ILE 756
0.0038
SER 757
0.0045
ALA 758
0.0065
ALA 759
0.0073
GLU 760
0.0069
LEU 761
0.0084
ARG 762
0.0093
HIS 763
0.0101
VAL 764
0.0095
MET 765
0.0078
THR 766
0.0092
ASN 767
0.0089
LEU 768
0.0038
GLY 769
0.0064
GLU 770
0.0055
LYS 771
0.0074
LEU 772
0.0074
THR 773
0.0099
ASP 774
0.0115
GLU 775
0.0099
GLU 776
0.0059
VAL 777
0.0070
ASP 778
0.0082
GLU 779
0.0116
MET 780
0.0093
ILE 781
0.0063
ARG 782
0.0123
GLU 783
0.0105
ALA 784
0.0071
ASP 785
0.0092
ILE 786
0.0177
ASP 787
0.0238
GLY 788
0.0218
ASP 789
0.0173
GLY 790
0.0141
GLN 791
0.0041
VAL 792
0.0035
ASN 793
0.0084
TYR 794
0.0098
GLU 795
0.0135
GLU 796
0.0115
PHE 797
0.0134
VAL 798
0.0190
GLN 799
0.0182
MET 800
0.0133
MET 801
0.0189
THR 802
0.0234
ALA 803
0.0137
LYS 804
0.0296
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.