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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 = 0.0863
ASN 8
0.0121
SER 9
0.0147
PHE 10
0.0135
HIS 11
0.0163
PHE 12
0.0145
LYS 13
0.0122
GLU 14
0.0156
ALA 15
0.0147
TRP 16
0.0104
LYS 17
0.0126
HIS 18
0.0151
ALA 19
0.0116
ILE 20
0.0106
GLN 21
0.0144
LYS 22
0.0139
ALA 23
0.0102
LYS 24
0.0132
HIS 25
0.0157
MET 26
0.0102
PRO 27
0.0083
ASP 28
0.0050
PRO 29
0.0025
TRP 30
0.0028
ALA 31
0.0046
GLU 32
0.0049
PHE 33
0.0067
HIS 34
0.0087
LEU 35
0.0088
GLU 36
0.0102
ASP 37
0.0123
ILE 38
0.0135
ALA 39
0.0159
THR 40
0.0147
GLU 41
0.0151
ARG 42
0.0147
ALA 43
0.0132
THR 44
0.0112
ARG 45
0.0090
HIS 46
0.0092
ARG 47
0.0078
TYR 48
0.0095
ASN 49
0.0102
ALA 50
0.0124
VAL 51
0.0139
THR 52
0.0141
GLY 53
0.0137
GLU 54
0.0122
TRP 55
0.0107
LEU 56
0.0075
ASP 57
0.0088
ASP 58
0.0084
GLU 59
0.0109
VAL 60
0.0100
LEU 61
0.0113
ILE 62
0.0111
LYS 63
0.0110
MET 64
0.0112
ALA 65
0.0122
SER 66
0.0158
GLN 67
0.0160
PRO 68
0.0153
PHE 69
0.0135
GLY 70
0.0159
ARG 71
0.0198
GLY 72
0.0225
ALA 73
0.0270
MET 74
0.0224
ARG 75
0.0184
GLU 76
0.0169
CYS 77
0.0136
PHE 78
0.0118
ARG 79
0.0085
THR 80
0.0079
LYS 81
0.0067
LYS 82
0.0075
LEU 83
0.0087
SER 84
0.0076
ASN 85
0.0083
PHE 86
0.0098
LEU 87
0.0104
HIS 88
0.0145
ALA 89
0.0138
GLN 90
0.0111
GLN 91
0.0121
TRP 92
0.0099
LYS 93
0.0092
GLY 94
0.0079
ALA 95
0.0061
SER 96
0.0036
ASN 97
0.0039
TYR 98
0.0061
VAL 99
0.0083
ALA 100
0.0103
LYS 101
0.0118
ARG 102
0.0152
TYR 103
0.0187
ILE 104
0.0234
GLU 105
0.0274
PRO 106
0.0253
VAL 107
0.0210
ASP 108
0.0199
ARG 109
0.0166
ASP 110
0.0135
VAL 111
0.0150
TYR 112
0.0122
PHE 113
0.0098
GLU 114
0.0117
ASP 115
0.0111
VAL 116
0.0092
ARG 117
0.0107
LEU 118
0.0103
GLN 119
0.0097
MET 120
0.0097
GLU 121
0.0098
ALA 122
0.0092
LYS 123
0.0099
LEU 124
0.0109
TRP 125
0.0092
GLY 126
0.0102
GLU 127
0.0114
GLU 128
0.0104
TYR 129
0.0094
ASN 130
0.0116
ARG 131
0.0124
HIS 132
0.0110
LYS 133
0.0134
PRO 134
0.0110
PRO 135
0.0121
LYS 136
0.0122
GLN 137
0.0116
VAL 138
0.0111
ASP 139
0.0112
ILE 140
0.0098
MET 141
0.0088
GLN 142
0.0087
MET 143
0.0081
CYS 144
0.0078
ILE 145
0.0091
ILE 146
0.0106
GLU 147
0.0136
LEU 148
0.0154
LYS 149
0.0183
ASP 150
0.0201
ARG 151
0.0206
PRO 152
0.0239
GLY 153
0.0235
LYS 154
0.0198
PRO 155
0.0174
LEU 156
0.0146
PHE 157
0.0126
HIS 158
0.0102
LEU 159
0.0079
GLU 160
0.0068
HIS 161
0.0063
TYR 162
0.0060
ILE 163
0.0069
GLU 164
0.0059
GLY 165
0.0080
LYS 166
0.0102
TYR 167
0.0106
ILE 168
0.0092
LYS 169
0.0082
TYR 170
0.0060
ASN 171
0.0049
SER 172
0.0057
ASN 173
0.0058
SER 174
0.0064
GLY 175
0.0052
PHE 176
0.0041
VAL 177
0.0029
ARG 178
0.0039
ASP 179
0.0043
ASP 180
0.0057
ASN 181
0.0084
ILE 182
0.0068
ARG 183
0.0080
LEU 184
0.0076
THR 185
0.0080
PRO 186
0.0065
GLN 187
0.0041
ALA 188
0.0058
PHE 189
0.0060
SER 190
0.0038
HIS 191
0.0029
PHE 192
0.0040
THR 193
0.0040
PHE 194
0.0033
GLU 195
0.0030
ARG 196
0.0027
SER 197
0.0051
GLY 198
0.0066
HIS 199
0.0083
GLN 200
0.0077
LEU 201
0.0063
ILE 202
0.0040
VAL 203
0.0053
VAL 204
0.0049
ASP 205
0.0062
ILE 206
0.0074
GLN 207
0.0087
GLY 208
0.0101
VAL 209
0.0100
GLY 210
0.0101
ASP 211
0.0107
LEU 212
0.0100
TYR 213
0.0099
THR 214
0.0098
ASP 215
0.0107
PRO 216
0.0081
GLN 217
0.0063
ILE 218
0.0055
HIS 219
0.0049
THR 220
0.0050
GLU 221
0.0085
THR 222
0.0089
GLY 223
0.0078
THR 224
0.0068
ASP 225
0.0064
PHE 226
0.0076
GLY 227
0.0034
ASP 228
0.0035
GLY 229
0.0069
ASN 230
0.0074
LEU 231
0.0081
GLY 232
0.0071
VAL 233
0.0105
ARG 234
0.0108
GLY 235
0.0081
MET 236
0.0072
ALA 237
0.0091
LEU 238
0.0080
PHE 239
0.0055
PHE 240
0.0074
TYR 241
0.0095
SER 242
0.0063
HIS 243
0.0055
ALA 244
0.0076
CYS 245
0.0080
ASN 246
0.0097
ARG 247
0.0120
ILE 248
0.0098
CYS 249
0.0075
GLU 250
0.0108
SER 251
0.0119
MET 252
0.0086
GLY 253
0.0086
LEU 254
0.0070
ALA 255
0.0096
PRO 256
0.0107
PHE 257
0.0106
ASP 258
0.0128
LEU 259
0.0119
SER 260
0.0148
PRO 261
0.0156
ARG 262
0.0142
GLU 263
0.0123
ARG 264
0.0123
ASP 265
0.0130
ALA 266
0.0118
VAL 267
0.0096
ASN 268
0.0117
GLN 269
0.0127
ASN 270
0.0104
THR 271
0.0127
LYS 272
0.0149
LEU 273
0.0119
LEU 274
0.0114
GLN 275
0.0156
SER 276
0.0160
ALA 277
0.0139
LYS 278
0.0155
ILE 280
0.0160
LEU 281
0.0159
ARG 282
0.0193
GLY 283
0.0185
THR 284
0.0174
GLU 285
0.0131
GLU 286
0.0116
LYS 287
0.0089
CYS 288
0.0055
HIS 426
0.0060
LEU 427
0.0049
PRO 428
0.0041
ARG 429
0.0096
ALA 430
0.0105
SER 431
0.0099
ALA 432
0.0143
VAL 433
0.0197
ALA 434
0.0270
LEU 435
0.0254
GLU 436
0.0240
VAL 437
0.0308
GLN 438
0.0360
ARG 439
0.0327
LEU 440
0.0363
ASN 441
0.0500
ALA 442
0.0484
LEU 443
0.0521
ASP 444
0.0739
LEU 445
0.0836
GLU 446
0.0863
LYS 448
0.0436
ILE 449
0.0358
GLY 450
0.0313
LYS 451
0.0330
SER 452
0.0240
ILE 453
0.0169
LEU 454
0.0159
GLY 455
0.0180
LYS 456
0.0173
VAL 457
0.0145
HIS 458
0.0147
LEU 459
0.0155
ALA 460
0.0146
MET 461
0.0140
VAL 462
0.0150
ARG 463
0.0152
TYR 464
0.0142
HIS 465
0.0149
GLU 466
0.0148
GLY 467
0.0162
GLY 468
0.0172
ARG 469
0.0149
PHE 470
0.0153
CYS 471
0.0182
GLU 472
0.0278
LYS 473
0.0338
GLU 475
0.0223
GLU 476
0.0196
TRP 477
0.0184
ASP 478
0.0158
GLN 479
0.0153
GLU 480
0.0155
SER 481
0.0156
ALA 482
0.0152
VAL 483
0.0146
PHE 484
0.0149
HIS 485
0.0150
LEU 486
0.0158
GLU 487
0.0160
HIS 488
0.0183
ALA 489
0.0185
ALA 490
0.0202
ASN 491
0.0223
LEU 492
0.0234
GLY 493
0.0257
GLU 494
0.0220
LEU 495
0.0223
GLU 496
0.0177
ALA 497
0.0156
ILE 498
0.0158
VAL 499
0.0086
GLY 500
0.0083
LEU 501
0.0065
GLY 502
0.0072
LEU 503
0.0111
MET 504
0.0074
TYR 505
0.0179
SER 506
0.0244
GLN 507
0.0237
LEU 508
0.0217
PRO 509
0.0198
HIS 510
0.0149
HIS 511
0.0141
ILE 512
0.0135
LEU 513
0.0110
ALA 514
0.0105
ASP 515
0.0087
VAL 516
0.0058
SER 517
0.0052
LEU 518
0.0161
LYS 519
0.0303
GLU 520
0.0410
THR 521
0.0543
GLU 522
0.0625
GLU 523
0.0547
ASN 524
0.0398
LYS 525
0.0428
THR 526
0.0432
LYS 527
0.0319
GLY 528
0.0237
PHE 529
0.0311
ASP 734
0.0246
THR 735
0.0235
ASP 736
0.0213
SER 737
0.0182
GLU 738
0.0150
GLU 739
0.0140
GLU 740
0.0134
ILE 741
0.0096
ARG 742
0.0077
GLU 743
0.0079
ALA 744
0.0065
PHE 745
0.0034
ARG 746
0.0028
VAL 747
0.0036
PHE 748
0.0042
ASP 749
0.0056
LYS 750
0.0056
ASP 751
0.0070
GLY 752
0.0067
ASN 753
0.0088
GLY 754
0.0083
TYR 755
0.0089
ILE 756
0.0077
SER 757
0.0105
ALA 758
0.0107
ALA 759
0.0104
GLU 760
0.0085
LEU 761
0.0083
ARG 762
0.0106
HIS 763
0.0085
VAL 764
0.0070
MET 765
0.0104
THR 766
0.0120
ASN 767
0.0097
LEU 768
0.0109
GLY 769
0.0147
GLU 770
0.0149
LYS 771
0.0174
LEU 772
0.0161
THR 773
0.0149
ASP 774
0.0141
GLU 775
0.0182
GLU 776
0.0152
VAL 777
0.0120
ASP 778
0.0139
GLU 779
0.0170
MET 780
0.0129
ILE 781
0.0119
ARG 782
0.0157
GLU 783
0.0141
ALA 784
0.0100
ASP 785
0.0121
ILE 786
0.0123
ASP 787
0.0148
GLY 788
0.0173
ASP 789
0.0169
GLY 790
0.0157
GLN 791
0.0120
VAL 792
0.0086
ASN 793
0.0080
TYR 794
0.0054
GLU 795
0.0054
GLU 796
0.0050
PHE 797
0.0034
VAL 798
0.0036
GLN 799
0.0035
MET 800
0.0065
MET 801
0.0075
THR 802
0.0080
ALA 803
0.0096
LYS 804
0.0137
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.