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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 = 0.0787
ASN 8
0.0346
SER 9
0.0222
PHE 10
0.0164
HIS 11
0.0228
PHE 12
0.0173
LYS 13
0.0168
GLU 14
0.0085
ALA 15
0.0018
TRP 16
0.0055
LYS 17
0.0112
HIS 18
0.0165
ALA 19
0.0108
ILE 20
0.0051
GLN 21
0.0173
LYS 22
0.0065
ALA 23
0.0193
LYS 24
0.0296
HIS 25
0.0148
MET 26
0.0402
PRO 27
0.0351
ASP 28
0.0220
PRO 29
0.0077
TRP 30
0.0125
ALA 31
0.0132
GLU 32
0.0164
PHE 33
0.0212
HIS 34
0.0246
LEU 35
0.0220
GLU 36
0.0229
ASP 37
0.0232
ILE 38
0.0222
ALA 39
0.0217
THR 40
0.0177
GLU 41
0.0092
ARG 42
0.0041
ALA 43
0.0114
THR 44
0.0165
ARG 45
0.0166
HIS 46
0.0172
ARG 47
0.0173
TYR 48
0.0146
ASN 49
0.0153
ALA 50
0.0145
VAL 51
0.0119
THR 52
0.0144
GLY 53
0.0120
GLU 54
0.0138
TRP 55
0.0145
LEU 56
0.0212
ASP 57
0.0201
ASP 58
0.0205
GLU 59
0.0162
VAL 60
0.0113
LEU 61
0.0093
ILE 62
0.0170
LYS 63
0.0174
MET 64
0.0176
ALA 65
0.0128
SER 66
0.0097
GLN 67
0.0084
PRO 68
0.0126
PHE 69
0.0154
GLY 70
0.0269
ARG 71
0.0371
GLY 72
0.0376
ALA 73
0.0311
MET 74
0.0197
ARG 75
0.0155
GLU 76
0.0138
CYS 77
0.0152
PHE 78
0.0113
ARG 79
0.0127
THR 80
0.0168
LYS 81
0.0174
LYS 82
0.0181
LEU 83
0.0256
SER 84
0.0213
ASN 85
0.0146
PHE 86
0.0130
LEU 87
0.0123
HIS 88
0.0151
ALA 89
0.0388
GLN 90
0.0311
GLN 91
0.0350
TRP 92
0.0265
LYS 93
0.0276
GLY 94
0.0295
ALA 95
0.0211
SER 96
0.0179
ASN 97
0.0151
TYR 98
0.0120
VAL 99
0.0107
ALA 100
0.0108
LYS 101
0.0106
ARG 102
0.0112
TYR 103
0.0102
ILE 104
0.0161
GLU 105
0.0150
PRO 106
0.0180
VAL 107
0.0316
ASP 108
0.0273
ARG 109
0.0239
ASP 110
0.0250
VAL 111
0.0197
TYR 112
0.0181
PHE 113
0.0199
GLU 114
0.0200
ASP 115
0.0215
VAL 116
0.0193
ARG 117
0.0166
LEU 118
0.0185
GLN 119
0.0120
MET 120
0.0123
GLU 121
0.0123
ALA 122
0.0074
LYS 123
0.0077
LEU 124
0.0096
TRP 125
0.0063
GLY 126
0.0075
GLU 127
0.0103
GLU 128
0.0103
TYR 129
0.0080
ASN 130
0.0111
ARG 131
0.0175
HIS 132
0.0150
LYS 133
0.0162
PRO 134
0.0073
PRO 135
0.0084
LYS 136
0.0089
GLN 137
0.0091
VAL 138
0.0075
ASP 139
0.0075
ILE 140
0.0057
MET 141
0.0056
GLN 142
0.0060
MET 143
0.0131
CYS 144
0.0140
ILE 145
0.0164
ILE 146
0.0118
GLU 147
0.0117
LEU 148
0.0054
LYS 149
0.0066
ASP 150
0.0107
ARG 151
0.0107
PRO 152
0.0233
GLY 153
0.0208
LYS 154
0.0088
PRO 155
0.0087
LEU 156
0.0122
PHE 157
0.0101
HIS 158
0.0062
LEU 159
0.0061
GLU 160
0.0054
HIS 161
0.0138
TYR 162
0.0145
ILE 163
0.0158
GLU 164
0.0250
GLY 165
0.0215
LYS 166
0.0255
TYR 167
0.0195
ILE 168
0.0172
LYS 169
0.0145
TYR 170
0.0115
ASN 171
0.0114
SER 172
0.0121
ASN 173
0.0063
SER 174
0.0054
GLY 175
0.0067
PHE 176
0.0143
VAL 177
0.0121
ARG 178
0.0120
ASP 179
0.0237
ASP 180
0.0297
ASN 181
0.0353
ILE 182
0.0132
ARG 183
0.0130
LEU 184
0.0156
THR 185
0.0101
PRO 186
0.0098
GLN 187
0.0108
ALA 188
0.0078
PHE 189
0.0065
SER 190
0.0075
HIS 191
0.0063
PHE 192
0.0045
THR 193
0.0052
PHE 194
0.0022
GLU 195
0.0021
ARG 196
0.0055
SER 197
0.0126
GLY 198
0.0102
HIS 199
0.0077
GLN 200
0.0117
LEU 201
0.0082
ILE 202
0.0050
VAL 203
0.0077
VAL 204
0.0060
ASP 205
0.0070
ILE 206
0.0102
GLN 207
0.0121
GLY 208
0.0145
VAL 209
0.0153
GLY 210
0.0126
ASP 211
0.0090
LEU 212
0.0085
TYR 213
0.0089
THR 214
0.0102
ASP 215
0.0112
PRO 216
0.0108
GLN 217
0.0103
ILE 218
0.0123
HIS 219
0.0109
THR 220
0.0156
GLU 221
0.0161
THR 222
0.0268
GLY 223
0.0254
THR 224
0.0318
ASP 225
0.0301
PHE 226
0.0278
GLY 227
0.0345
ASP 228
0.0357
GLY 229
0.0200
ASN 230
0.0142
LEU 231
0.0092
GLY 232
0.0138
VAL 233
0.0056
ARG 234
0.0035
GLY 235
0.0026
MET 236
0.0024
ALA 237
0.0037
LEU 238
0.0035
PHE 239
0.0056
PHE 240
0.0043
TYR 241
0.0032
SER 242
0.0059
HIS 243
0.0082
ALA 244
0.0111
CYS 245
0.0167
ASN 246
0.0167
ARG 247
0.0166
ILE 248
0.0110
CYS 249
0.0131
GLU 250
0.0146
SER 251
0.0087
MET 252
0.0096
GLY 253
0.0152
LEU 254
0.0075
ALA 255
0.0072
PRO 256
0.0065
PHE 257
0.0049
ASP 258
0.0050
LEU 259
0.0044
SER 260
0.0101
PRO 261
0.0097
ARG 262
0.0083
GLU 263
0.0069
ARG 264
0.0069
ASP 265
0.0082
ALA 266
0.0066
VAL 267
0.0080
ASN 268
0.0093
GLN 269
0.0110
ASN 270
0.0151
THR 271
0.0196
LYS 272
0.0187
LEU 273
0.0217
LEU 274
0.0208
GLN 275
0.0200
SER 276
0.0286
ALA 277
0.0292
LYS 278
0.0234
ILE 280
0.0226
LEU 281
0.0209
ARG 282
0.0324
GLY 283
0.0081
THR 284
0.0072
GLU 285
0.0087
GLU 286
0.0177
LYS 287
0.0170
CYS 288
0.0136
HIS 426
0.0454
LEU 427
0.0523
PRO 428
0.0305
ARG 429
0.0096
ALA 430
0.0097
SER 431
0.0076
ALA 432
0.0110
VAL 433
0.0094
ALA 434
0.0163
LEU 435
0.0208
GLU 436
0.0120
VAL 437
0.0153
GLN 438
0.0300
ARG 439
0.0167
LEU 440
0.0088
ASN 441
0.0237
ALA 442
0.0092
LEU 443
0.0130
ASP 444
0.0329
LEU 445
0.0235
GLU 446
0.0269
LYS 448
0.0138
ILE 449
0.0083
GLY 450
0.0067
LYS 451
0.0050
SER 452
0.0039
ILE 453
0.0043
LEU 454
0.0022
GLY 455
0.0007
LYS 456
0.0019
VAL 457
0.0034
HIS 458
0.0040
LEU 459
0.0047
ALA 460
0.0063
MET 461
0.0060
VAL 462
0.0073
ARG 463
0.0079
TYR 464
0.0066
HIS 465
0.0072
GLU 466
0.0088
GLY 467
0.0084
GLY 468
0.0089
ARG 469
0.0077
PHE 470
0.0076
CYS 471
0.0092
GLU 472
0.0133
LYS 473
0.0145
GLU 475
0.0119
GLU 476
0.0118
TRP 477
0.0109
ASP 478
0.0111
GLN 479
0.0111
GLU 480
0.0137
SER 481
0.0111
ALA 482
0.0105
VAL 483
0.0109
PHE 484
0.0090
HIS 485
0.0086
LEU 486
0.0083
GLU 487
0.0078
HIS 488
0.0085
ALA 489
0.0080
ALA 490
0.0078
ASN 491
0.0069
LEU 492
0.0053
GLY 493
0.0102
GLU 494
0.0086
LEU 495
0.0127
GLU 496
0.0121
ALA 497
0.0107
ILE 498
0.0119
VAL 499
0.0121
GLY 500
0.0076
LEU 501
0.0061
GLY 502
0.0056
LEU 503
0.0047
MET 504
0.0023
TYR 505
0.0039
SER 506
0.0037
GLN 507
0.0040
LEU 508
0.0104
PRO 509
0.0138
HIS 510
0.0112
HIS 511
0.0105
ILE 512
0.0097
LEU 513
0.0043
ALA 514
0.0049
ASP 515
0.0039
VAL 516
0.0035
SER 517
0.0081
LEU 518
0.0055
LYS 519
0.0059
GLU 520
0.0074
THR 521
0.0111
GLU 522
0.0104
GLU 523
0.0052
ASN 524
0.0041
LYS 525
0.0047
THR 526
0.0112
LYS 527
0.0122
GLY 528
0.0092
PHE 529
0.0114
ASP 734
0.0787
THR 735
0.0316
ASP 736
0.0448
SER 737
0.0227
GLU 738
0.0158
GLU 739
0.0088
GLU 740
0.0153
ILE 741
0.0127
ARG 742
0.0084
GLU 743
0.0068
ALA 744
0.0068
PHE 745
0.0058
ARG 746
0.0063
VAL 747
0.0043
PHE 748
0.0042
ASP 749
0.0062
LYS 750
0.0056
ASP 751
0.0043
GLY 752
0.0035
ASN 753
0.0029
GLY 754
0.0023
TYR 755
0.0011
ILE 756
0.0016
SER 757
0.0020
ALA 758
0.0012
ALA 759
0.0021
GLU 760
0.0028
LEU 761
0.0051
ARG 762
0.0063
HIS 763
0.0095
VAL 764
0.0118
MET 765
0.0147
THR 766
0.0197
ASN 767
0.0227
LEU 768
0.0198
GLY 769
0.0265
GLU 770
0.0268
LYS 771
0.0309
LEU 772
0.0169
THR 773
0.0088
ASP 774
0.0136
GLU 775
0.0227
GLU 776
0.0191
VAL 777
0.0123
ASP 778
0.0147
GLU 779
0.0196
MET 780
0.0153
ILE 781
0.0121
ARG 782
0.0154
GLU 783
0.0179
ALA 784
0.0143
ASP 785
0.0152
ILE 786
0.0174
ASP 787
0.0136
GLY 788
0.0146
ASP 789
0.0110
GLY 790
0.0122
GLN 791
0.0060
VAL 792
0.0055
ASN 793
0.0038
TYR 794
0.0042
GLU 795
0.0086
GLU 796
0.0100
PHE 797
0.0060
VAL 798
0.0078
GLN 799
0.0127
MET 800
0.0090
MET 801
0.0102
THR 802
0.0095
ALA 803
0.0124
LYS 804
0.0418
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.