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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 = 0.0551
ASN 8
0.0489
SER 9
0.0278
PHE 10
0.0067
HIS 11
0.0088
PHE 12
0.0057
LYS 13
0.0149
GLU 14
0.0073
ALA 15
0.0080
TRP 16
0.0114
LYS 17
0.0118
HIS 18
0.0036
ALA 19
0.0103
ILE 20
0.0124
GLN 21
0.0106
LYS 22
0.0214
ALA 23
0.0353
LYS 24
0.0142
HIS 25
0.0357
MET 26
0.0547
PRO 27
0.0328
ASP 28
0.0164
PRO 29
0.0146
TRP 30
0.0090
ALA 31
0.0078
GLU 32
0.0093
PHE 33
0.0090
HIS 34
0.0205
LEU 35
0.0052
GLU 36
0.0107
ASP 37
0.0235
ILE 38
0.0135
ALA 39
0.0194
THR 40
0.0135
GLU 41
0.0265
ARG 42
0.0253
ALA 43
0.0239
THR 44
0.0227
ARG 45
0.0187
HIS 46
0.0165
ARG 47
0.0107
TYR 48
0.0081
ASN 49
0.0074
ALA 50
0.0093
VAL 51
0.0207
THR 52
0.0078
GLY 53
0.0118
GLU 54
0.0112
TRP 55
0.0068
LEU 56
0.0149
ASP 57
0.0212
ASP 58
0.0227
GLU 59
0.0213
VAL 60
0.0153
LEU 61
0.0151
ILE 62
0.0144
LYS 63
0.0130
MET 64
0.0165
ALA 65
0.0196
SER 66
0.0287
GLN 67
0.0191
PRO 68
0.0183
PHE 69
0.0142
GLY 70
0.0097
ARG 71
0.0180
GLY 72
0.0244
ALA 73
0.0265
MET 74
0.0127
ARG 75
0.0092
GLU 76
0.0080
CYS 77
0.0107
PHE 78
0.0139
ARG 79
0.0161
THR 80
0.0179
LYS 81
0.0151
LYS 82
0.0145
LEU 83
0.0180
SER 84
0.0109
ASN 85
0.0044
PHE 86
0.0084
LEU 87
0.0112
HIS 88
0.0139
ALA 89
0.0465
GLN 90
0.0294
GLN 91
0.0299
TRP 92
0.0202
LYS 93
0.0325
GLY 94
0.0380
ALA 95
0.0187
SER 96
0.0189
ASN 97
0.0169
TYR 98
0.0084
VAL 99
0.0086
ALA 100
0.0085
LYS 101
0.0076
ARG 102
0.0078
TYR 103
0.0090
ILE 104
0.0145
GLU 105
0.0101
PRO 106
0.0189
VAL 107
0.0175
ASP 108
0.0141
ARG 109
0.0110
ASP 110
0.0065
VAL 111
0.0085
TYR 112
0.0069
PHE 113
0.0021
GLU 114
0.0045
ASP 115
0.0028
VAL 116
0.0016
ARG 117
0.0044
LEU 118
0.0090
GLN 119
0.0025
MET 120
0.0019
GLU 121
0.0052
ALA 122
0.0046
LYS 123
0.0073
LEU 124
0.0060
TRP 125
0.0064
GLY 126
0.0091
GLU 127
0.0111
GLU 128
0.0066
TYR 129
0.0071
ASN 130
0.0105
ARG 131
0.0105
HIS 132
0.0114
LYS 133
0.0164
PRO 134
0.0124
PRO 135
0.0110
LYS 136
0.0141
GLN 137
0.0122
VAL 138
0.0115
ASP 139
0.0125
ILE 140
0.0061
MET 141
0.0061
GLN 142
0.0072
MET 143
0.0087
CYS 144
0.0102
ILE 145
0.0121
ILE 146
0.0157
GLU 147
0.0157
LEU 148
0.0171
LYS 149
0.0129
ASP 150
0.0153
ARG 151
0.0117
PRO 152
0.0388
GLY 153
0.0372
LYS 154
0.0079
PRO 155
0.0141
LEU 156
0.0134
PHE 157
0.0118
HIS 158
0.0046
LEU 159
0.0041
GLU 160
0.0047
HIS 161
0.0031
TYR 162
0.0049
ILE 163
0.0039
GLU 164
0.0155
GLY 165
0.0184
LYS 166
0.0205
TYR 167
0.0155
ILE 168
0.0154
LYS 169
0.0173
TYR 170
0.0136
ASN 171
0.0144
SER 172
0.0153
ASN 173
0.0100
SER 174
0.0081
GLY 175
0.0067
PHE 176
0.0285
VAL 177
0.0235
ARG 178
0.0205
ASP 179
0.0282
ASP 180
0.0214
ASN 181
0.0219
ILE 182
0.0163
ARG 183
0.0140
LEU 184
0.0111
THR 185
0.0105
PRO 186
0.0074
GLN 187
0.0111
ALA 188
0.0073
PHE 189
0.0063
SER 190
0.0046
HIS 191
0.0037
PHE 192
0.0041
THR 193
0.0026
PHE 194
0.0037
GLU 195
0.0032
ARG 196
0.0076
SER 197
0.0095
GLY 198
0.0136
HIS 199
0.0134
GLN 200
0.0135
LEU 201
0.0090
ILE 202
0.0082
VAL 203
0.0062
VAL 204
0.0070
ASP 205
0.0071
ILE 206
0.0073
GLN 207
0.0066
GLY 208
0.0056
VAL 209
0.0108
GLY 210
0.0087
ASP 211
0.0097
LEU 212
0.0072
TYR 213
0.0056
THR 214
0.0054
ASP 215
0.0046
PRO 216
0.0075
GLN 217
0.0088
ILE 218
0.0149
HIS 219
0.0128
THR 220
0.0124
GLU 221
0.0184
THR 222
0.0175
GLY 223
0.0254
THR 224
0.0399
ASP 225
0.0362
PHE 226
0.0268
GLY 227
0.0381
ASP 228
0.0416
GLY 229
0.0333
ASN 230
0.0207
LEU 231
0.0235
GLY 232
0.0185
VAL 233
0.0163
ARG 234
0.0204
GLY 235
0.0150
MET 236
0.0101
ALA 237
0.0098
LEU 238
0.0097
PHE 239
0.0048
PHE 240
0.0053
TYR 241
0.0050
SER 242
0.0107
HIS 243
0.0069
ALA 244
0.0101
CYS 245
0.0062
ASN 246
0.0063
ARG 247
0.0056
ILE 248
0.0079
CYS 249
0.0078
GLU 250
0.0089
SER 251
0.0121
MET 252
0.0119
GLY 253
0.0150
LEU 254
0.0044
ALA 255
0.0021
PRO 256
0.0049
PHE 257
0.0079
ASP 258
0.0062
LEU 259
0.0065
SER 260
0.0043
PRO 261
0.0070
ARG 262
0.0070
GLU 263
0.0065
ARG 264
0.0103
ASP 265
0.0116
ALA 266
0.0067
VAL 267
0.0078
ASN 268
0.0081
GLN 269
0.0040
ASN 270
0.0084
THR 271
0.0081
LYS 272
0.0107
LEU 273
0.0108
LEU 274
0.0104
GLN 275
0.0111
SER 276
0.0023
ALA 277
0.0079
LYS 278
0.0149
ILE 280
0.0134
LEU 281
0.0252
ARG 282
0.0551
GLY 283
0.0316
THR 284
0.0223
GLU 285
0.0198
GLU 286
0.0164
LYS 287
0.0135
CYS 288
0.0132
HIS 426
0.0360
LEU 427
0.0331
PRO 428
0.0145
ARG 429
0.0106
ALA 430
0.0063
SER 431
0.0084
ALA 432
0.0076
VAL 433
0.0076
ALA 434
0.0095
LEU 435
0.0107
GLU 436
0.0034
VAL 437
0.0055
GLN 438
0.0120
ARG 439
0.0090
LEU 440
0.0034
ASN 441
0.0118
ALA 442
0.0171
LEU 443
0.0141
ASP 444
0.0246
LEU 445
0.0130
GLU 446
0.0257
LYS 448
0.0171
ILE 449
0.0171
GLY 450
0.0145
LYS 451
0.0102
SER 452
0.0106
ILE 453
0.0127
LEU 454
0.0086
GLY 455
0.0101
LYS 456
0.0094
VAL 457
0.0100
HIS 458
0.0068
LEU 459
0.0049
ALA 460
0.0090
MET 461
0.0065
VAL 462
0.0048
ARG 463
0.0062
TYR 464
0.0072
HIS 465
0.0060
GLU 466
0.0057
GLY 467
0.0135
GLY 468
0.0140
ARG 469
0.0133
PHE 470
0.0140
CYS 471
0.0177
GLU 472
0.0128
LYS 473
0.0175
GLU 475
0.0090
GLU 476
0.0134
TRP 477
0.0078
ASP 478
0.0066
GLN 479
0.0081
GLU 480
0.0105
SER 481
0.0051
ALA 482
0.0048
VAL 483
0.0065
PHE 484
0.0029
HIS 485
0.0034
LEU 486
0.0052
GLU 487
0.0035
HIS 488
0.0040
ALA 489
0.0061
ALA 490
0.0050
ASN 491
0.0067
LEU 492
0.0084
GLY 493
0.0109
GLU 494
0.0069
LEU 495
0.0105
GLU 496
0.0081
ALA 497
0.0036
ILE 498
0.0053
VAL 499
0.0103
GLY 500
0.0105
LEU 501
0.0103
GLY 502
0.0178
LEU 503
0.0110
MET 504
0.0079
TYR 505
0.0093
SER 506
0.0076
GLN 507
0.0065
LEU 508
0.0154
PRO 509
0.0212
HIS 510
0.0115
HIS 511
0.0072
ILE 512
0.0045
LEU 513
0.0076
ALA 514
0.0123
ASP 515
0.0213
VAL 516
0.0210
SER 517
0.0079
LEU 518
0.0085
LYS 519
0.0095
GLU 520
0.0204
THR 521
0.0129
GLU 522
0.0103
GLU 523
0.0182
ASN 524
0.0081
LYS 525
0.0041
THR 526
0.0076
LYS 527
0.0049
GLY 528
0.0035
PHE 529
0.0065
ASP 734
0.0223
THR 735
0.0309
ASP 736
0.0191
SER 737
0.0153
GLU 738
0.0184
GLU 739
0.0182
GLU 740
0.0122
ILE 741
0.0125
ARG 742
0.0112
GLU 743
0.0061
ALA 744
0.0107
PHE 745
0.0083
ARG 746
0.0054
VAL 747
0.0057
PHE 748
0.0078
ASP 749
0.0131
LYS 750
0.0111
ASP 751
0.0123
GLY 752
0.0127
ASN 753
0.0179
GLY 754
0.0183
TYR 755
0.0179
ILE 756
0.0187
SER 757
0.0220
ALA 758
0.0149
ALA 759
0.0156
GLU 760
0.0159
LEU 761
0.0114
ARG 762
0.0078
HIS 763
0.0052
VAL 764
0.0075
MET 765
0.0109
THR 766
0.0194
ASN 767
0.0220
LEU 768
0.0184
GLY 769
0.0184
GLU 770
0.0179
LYS 771
0.0386
LEU 772
0.0326
THR 773
0.0261
ASP 774
0.0177
GLU 775
0.0098
GLU 776
0.0138
VAL 777
0.0142
ASP 778
0.0215
GLU 779
0.0250
MET 780
0.0197
ILE 781
0.0251
ARG 782
0.0349
GLU 783
0.0242
ALA 784
0.0196
ASP 785
0.0282
ILE 786
0.0336
ASP 787
0.0382
GLY 788
0.0367
ASP 789
0.0130
GLY 790
0.0302
GLN 791
0.0177
VAL 792
0.0132
ASN 793
0.0134
TYR 794
0.0105
GLU 795
0.0165
GLU 796
0.0119
PHE 797
0.0062
VAL 798
0.0107
GLN 799
0.0191
MET 800
0.0190
MET 801
0.0201
THR 802
0.0225
ALA 803
0.0221
LYS 804
0.0242
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.