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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 = 0.0427
ASN 8
0.0421
SER 9
0.0281
PHE 10
0.0252
HIS 11
0.0325
PHE 12
0.0223
LYS 13
0.0220
GLU 14
0.0178
ALA 15
0.0080
TRP 16
0.0126
LYS 17
0.0120
HIS 18
0.0124
ALA 19
0.0134
ILE 20
0.0054
GLN 21
0.0153
LYS 22
0.0080
ALA 23
0.0149
LYS 24
0.0311
HIS 25
0.0321
MET 26
0.0427
PRO 27
0.0391
ASP 28
0.0236
PRO 29
0.0128
TRP 30
0.0089
ALA 31
0.0227
GLU 32
0.0399
PHE 33
0.0180
HIS 34
0.0065
LEU 35
0.0190
GLU 36
0.0249
ASP 37
0.0284
ILE 38
0.0234
ALA 39
0.0248
THR 40
0.0179
GLU 41
0.0076
ARG 42
0.0064
ALA 43
0.0113
THR 44
0.0140
ARG 45
0.0161
HIS 46
0.0167
ARG 47
0.0180
TYR 48
0.0150
ASN 49
0.0187
ALA 50
0.0191
VAL 51
0.0290
THR 52
0.0144
GLY 53
0.0123
GLU 54
0.0228
TRP 55
0.0255
LEU 56
0.0354
ASP 57
0.0276
ASP 58
0.0281
GLU 59
0.0102
VAL 60
0.0116
LEU 61
0.0125
ILE 62
0.0138
LYS 63
0.0144
MET 64
0.0143
ALA 65
0.0086
SER 66
0.0164
GLN 67
0.0221
PRO 68
0.0173
PHE 69
0.0162
GLY 70
0.0198
ARG 71
0.0219
GLY 72
0.0213
ALA 73
0.0198
MET 74
0.0125
ARG 75
0.0113
GLU 76
0.0105
CYS 77
0.0147
PHE 78
0.0119
ARG 79
0.0098
THR 80
0.0136
LYS 81
0.0135
LYS 82
0.0132
LEU 83
0.0172
SER 84
0.0145
ASN 85
0.0098
PHE 86
0.0130
LEU 87
0.0153
HIS 88
0.0179
ALA 89
0.0200
GLN 90
0.0211
GLN 91
0.0262
TRP 92
0.0229
LYS 93
0.0281
GLY 94
0.0225
ALA 95
0.0147
SER 96
0.0127
ASN 97
0.0132
TYR 98
0.0061
VAL 99
0.0065
ALA 100
0.0067
LYS 101
0.0102
ARG 102
0.0096
TYR 103
0.0093
ILE 104
0.0105
GLU 105
0.0125
PRO 106
0.0171
VAL 107
0.0140
ASP 108
0.0135
ARG 109
0.0124
ASP 110
0.0136
VAL 111
0.0146
TYR 112
0.0142
PHE 113
0.0123
GLU 114
0.0160
ASP 115
0.0191
VAL 116
0.0155
ARG 117
0.0139
LEU 118
0.0177
GLN 119
0.0134
MET 120
0.0128
GLU 121
0.0132
ALA 122
0.0098
LYS 123
0.0097
LEU 124
0.0088
TRP 125
0.0044
GLY 126
0.0057
GLU 127
0.0045
GLU 128
0.0025
TYR 129
0.0022
ASN 130
0.0033
ARG 131
0.0085
HIS 132
0.0087
LYS 133
0.0091
PRO 134
0.0050
PRO 135
0.0080
LYS 136
0.0112
GLN 137
0.0044
VAL 138
0.0044
ASP 139
0.0048
ILE 140
0.0073
MET 141
0.0077
GLN 142
0.0079
MET 143
0.0154
CYS 144
0.0129
ILE 145
0.0112
ILE 146
0.0110
GLU 147
0.0094
LEU 148
0.0067
LYS 149
0.0121
ASP 150
0.0154
ARG 151
0.0172
PRO 152
0.0319
GLY 153
0.0301
LYS 154
0.0181
PRO 155
0.0081
LEU 156
0.0085
PHE 157
0.0074
HIS 158
0.0064
LEU 159
0.0059
GLU 160
0.0052
HIS 161
0.0047
TYR 162
0.0086
ILE 163
0.0098
GLU 164
0.0167
GLY 165
0.0158
LYS 166
0.0159
TYR 167
0.0152
ILE 168
0.0138
LYS 169
0.0131
TYR 170
0.0087
ASN 171
0.0108
SER 172
0.0141
ASN 173
0.0108
SER 174
0.0103
GLY 175
0.0127
PHE 176
0.0176
VAL 177
0.0141
ARG 178
0.0139
ASP 179
0.0123
ASP 180
0.0244
ASN 181
0.0194
ILE 182
0.0049
ARG 183
0.0058
LEU 184
0.0072
THR 185
0.0052
PRO 186
0.0047
GLN 187
0.0026
ALA 188
0.0029
PHE 189
0.0025
SER 190
0.0029
HIS 191
0.0045
PHE 192
0.0046
THR 193
0.0043
PHE 194
0.0049
GLU 195
0.0040
ARG 196
0.0044
SER 197
0.0058
GLY 198
0.0028
HIS 199
0.0032
GLN 200
0.0044
LEU 201
0.0052
ILE 202
0.0057
VAL 203
0.0067
VAL 204
0.0065
ASP 205
0.0082
ILE 206
0.0058
GLN 207
0.0072
GLY 208
0.0081
VAL 209
0.0078
GLY 210
0.0048
ASP 211
0.0040
LEU 212
0.0019
TYR 213
0.0028
THR 214
0.0039
ASP 215
0.0071
PRO 216
0.0092
GLN 217
0.0105
ILE 218
0.0124
HIS 219
0.0083
THR 220
0.0111
GLU 221
0.0061
THR 222
0.0205
GLY 223
0.0211
THR 224
0.0263
ASP 225
0.0270
PHE 226
0.0253
GLY 227
0.0310
ASP 228
0.0268
GLY 229
0.0184
ASN 230
0.0114
LEU 231
0.0047
GLY 232
0.0077
VAL 233
0.0050
ARG 234
0.0075
GLY 235
0.0059
MET 236
0.0058
ALA 237
0.0092
LEU 238
0.0113
PHE 239
0.0094
PHE 240
0.0094
TYR 241
0.0120
SER 242
0.0126
HIS 243
0.0093
ALA 244
0.0076
CYS 245
0.0056
ASN 246
0.0061
ARG 247
0.0080
ILE 248
0.0057
CYS 249
0.0063
GLU 250
0.0083
SER 251
0.0083
MET 252
0.0092
GLY 253
0.0116
LEU 254
0.0086
ALA 255
0.0087
PRO 256
0.0085
PHE 257
0.0083
ASP 258
0.0083
LEU 259
0.0101
SER 260
0.0107
PRO 261
0.0083
ARG 262
0.0099
GLU 263
0.0112
ARG 264
0.0115
ASP 265
0.0140
ALA 266
0.0102
VAL 267
0.0095
ASN 268
0.0097
GLN 269
0.0097
ASN 270
0.0107
THR 271
0.0080
LYS 272
0.0131
LEU 273
0.0091
LEU 274
0.0098
GLN 275
0.0193
SER 276
0.0184
ALA 277
0.0178
LYS 278
0.0259
ILE 280
0.0273
LEU 281
0.0149
ARG 282
0.0127
GLY 283
0.0147
THR 284
0.0163
GLU 285
0.0119
GLU 286
0.0138
LYS 287
0.0144
CYS 288
0.0125
HIS 426
0.0167
LEU 427
0.0159
PRO 428
0.0081
ARG 429
0.0026
ALA 430
0.0021
SER 431
0.0029
ALA 432
0.0055
VAL 433
0.0140
ALA 434
0.0185
LEU 435
0.0190
GLU 436
0.0167
VAL 437
0.0248
GLN 438
0.0333
ARG 439
0.0213
LEU 440
0.0213
ASN 441
0.0287
ALA 442
0.0225
LEU 443
0.0213
ASP 444
0.0373
LEU 445
0.0272
GLU 446
0.0426
LYS 448
0.0228
ILE 449
0.0091
GLY 450
0.0161
LYS 451
0.0173
SER 452
0.0129
ILE 453
0.0088
LEU 454
0.0082
GLY 455
0.0075
LYS 456
0.0082
VAL 457
0.0058
HIS 458
0.0066
LEU 459
0.0060
ALA 460
0.0113
MET 461
0.0112
VAL 462
0.0112
ARG 463
0.0145
TYR 464
0.0143
HIS 465
0.0140
GLU 466
0.0152
GLY 467
0.0181
GLY 468
0.0099
ARG 469
0.0163
PHE 470
0.0141
CYS 471
0.0127
GLU 472
0.0229
LYS 473
0.0085
GLU 475
0.0058
GLU 476
0.0071
TRP 477
0.0057
ASP 478
0.0108
GLN 479
0.0130
GLU 480
0.0094
SER 481
0.0084
ALA 482
0.0088
VAL 483
0.0071
PHE 484
0.0083
HIS 485
0.0061
LEU 486
0.0054
GLU 487
0.0050
HIS 488
0.0059
ALA 489
0.0067
ALA 490
0.0083
ASN 491
0.0073
LEU 492
0.0111
GLY 493
0.0022
GLU 494
0.0049
LEU 495
0.0105
GLU 496
0.0121
ALA 497
0.0092
ILE 498
0.0115
VAL 499
0.0192
GLY 500
0.0135
LEU 501
0.0124
GLY 502
0.0169
LEU 503
0.0119
MET 504
0.0078
TYR 505
0.0156
SER 506
0.0172
GLN 507
0.0156
LEU 508
0.0085
PRO 509
0.0059
HIS 510
0.0167
HIS 511
0.0293
ILE 512
0.0220
LEU 513
0.0167
ALA 514
0.0297
ASP 515
0.0315
VAL 516
0.0182
SER 517
0.0161
LEU 518
0.0146
LYS 519
0.0348
GLU 520
0.0163
THR 521
0.0174
GLU 522
0.0280
GLU 523
0.0113
ASN 524
0.0114
LYS 525
0.0203
THR 526
0.0272
LYS 527
0.0288
GLY 528
0.0286
PHE 529
0.0302
ASP 734
0.0080
THR 735
0.0172
ASP 736
0.0101
SER 737
0.0046
GLU 738
0.0073
GLU 739
0.0105
GLU 740
0.0062
ILE 741
0.0070
ARG 742
0.0104
GLU 743
0.0076
ALA 744
0.0075
PHE 745
0.0092
ARG 746
0.0038
VAL 747
0.0060
PHE 748
0.0079
ASP 749
0.0045
LYS 750
0.0044
ASP 751
0.0078
GLY 752
0.0099
ASN 753
0.0113
GLY 754
0.0102
TYR 755
0.0088
ILE 756
0.0067
SER 757
0.0063
ALA 758
0.0029
ALA 759
0.0052
GLU 760
0.0053
LEU 761
0.0058
ARG 762
0.0110
HIS 763
0.0108
VAL 764
0.0103
MET 765
0.0135
THR 766
0.0173
ASN 767
0.0110
LEU 768
0.0150
GLY 769
0.0199
GLU 770
0.0269
LYS 771
0.0300
LEU 772
0.0254
THR 773
0.0343
ASP 774
0.0267
GLU 775
0.0291
GLU 776
0.0187
VAL 777
0.0136
ASP 778
0.0139
GLU 779
0.0143
MET 780
0.0083
ILE 781
0.0063
ARG 782
0.0137
GLU 783
0.0181
ALA 784
0.0148
ASP 785
0.0128
ILE 786
0.0120
ASP 787
0.0123
GLY 788
0.0189
ASP 789
0.0176
GLY 790
0.0169
GLN 791
0.0083
VAL 792
0.0088
ASN 793
0.0102
TYR 794
0.0118
GLU 795
0.0129
GLU 796
0.0117
PHE 797
0.0125
VAL 798
0.0123
GLN 799
0.0128
MET 800
0.0128
MET 801
0.0123
THR 802
0.0104
ALA 803
0.0167
LYS 804
0.0300
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.