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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 = 0.0564
ASN 8
0.0537
SER 9
0.0410
PHE 10
0.0229
HIS 11
0.0296
PHE 12
0.0217
LYS 13
0.0211
GLU 14
0.0200
ALA 15
0.0102
TRP 16
0.0106
LYS 17
0.0171
HIS 18
0.0149
ALA 19
0.0138
ILE 20
0.0134
GLN 21
0.0143
LYS 22
0.0158
ALA 23
0.0137
LYS 24
0.0196
HIS 25
0.0373
MET 26
0.0222
PRO 27
0.0228
ASP 28
0.0146
PRO 29
0.0090
TRP 30
0.0070
ALA 31
0.0082
GLU 32
0.0212
PHE 33
0.0194
HIS 34
0.0143
LEU 35
0.0114
GLU 36
0.0118
ASP 37
0.0160
ILE 38
0.0213
ALA 39
0.0223
THR 40
0.0203
GLU 41
0.0138
ARG 42
0.0113
ALA 43
0.0082
THR 44
0.0098
ARG 45
0.0124
HIS 46
0.0168
ARG 47
0.0164
TYR 48
0.0096
ASN 49
0.0061
ALA 50
0.0108
VAL 51
0.0221
THR 52
0.0282
GLY 53
0.0160
GLU 54
0.0177
TRP 55
0.0180
LEU 56
0.0229
ASP 57
0.0173
ASP 58
0.0138
GLU 59
0.0077
VAL 60
0.0034
LEU 61
0.0059
ILE 62
0.0076
LYS 63
0.0088
MET 64
0.0073
ALA 65
0.0157
SER 66
0.0269
GLN 67
0.0235
PRO 68
0.0134
PHE 69
0.0153
GLY 70
0.0230
ARG 71
0.0298
GLY 72
0.0117
ALA 73
0.0431
MET 74
0.0124
ARG 75
0.0081
GLU 76
0.0131
CYS 77
0.0122
PHE 78
0.0051
ARG 79
0.0056
THR 80
0.0040
LYS 81
0.0042
LYS 82
0.0035
LEU 83
0.0055
SER 84
0.0120
ASN 85
0.0176
PHE 86
0.0328
LEU 87
0.0285
HIS 88
0.0315
ALA 89
0.0397
GLN 90
0.0244
GLN 91
0.0148
TRP 92
0.0033
LYS 93
0.0060
GLY 94
0.0064
ALA 95
0.0055
SER 96
0.0053
ASN 97
0.0051
TYR 98
0.0052
VAL 99
0.0063
ALA 100
0.0077
LYS 101
0.0099
ARG 102
0.0068
TYR 103
0.0049
ILE 104
0.0142
GLU 105
0.0167
PRO 106
0.0275
VAL 107
0.0168
ASP 108
0.0142
ARG 109
0.0110
ASP 110
0.0076
VAL 111
0.0060
TYR 112
0.0081
PHE 113
0.0102
GLU 114
0.0081
ASP 115
0.0094
VAL 116
0.0081
ARG 117
0.0050
LEU 118
0.0039
GLN 119
0.0032
MET 120
0.0017
GLU 121
0.0053
ALA 122
0.0053
LYS 123
0.0058
LEU 124
0.0096
TRP 125
0.0080
GLY 126
0.0081
GLU 127
0.0070
GLU 128
0.0085
TYR 129
0.0082
ASN 130
0.0078
ARG 131
0.0152
HIS 132
0.0148
LYS 133
0.0159
PRO 134
0.0096
PRO 135
0.0093
LYS 136
0.0089
GLN 137
0.0028
VAL 138
0.0016
ASP 139
0.0040
ILE 140
0.0067
MET 141
0.0073
GLN 142
0.0059
MET 143
0.0126
CYS 144
0.0131
ILE 145
0.0139
ILE 146
0.0123
GLU 147
0.0116
LEU 148
0.0083
LYS 149
0.0143
ASP 150
0.0122
ARG 151
0.0065
PRO 152
0.0151
GLY 153
0.0219
LYS 154
0.0151
PRO 155
0.0100
LEU 156
0.0113
PHE 157
0.0117
HIS 158
0.0107
LEU 159
0.0104
GLU 160
0.0101
HIS 161
0.0084
TYR 162
0.0077
ILE 163
0.0089
GLU 164
0.0170
GLY 165
0.0111
LYS 166
0.0174
TYR 167
0.0118
ILE 168
0.0108
LYS 169
0.0103
TYR 170
0.0041
ASN 171
0.0047
SER 172
0.0069
ASN 173
0.0033
SER 174
0.0040
GLY 175
0.0058
PHE 176
0.0127
VAL 177
0.0090
ARG 178
0.0071
ASP 179
0.0140
ASP 180
0.0115
ASN 181
0.0091
ILE 182
0.0102
ARG 183
0.0106
LEU 184
0.0117
THR 185
0.0047
PRO 186
0.0017
GLN 187
0.0044
ALA 188
0.0050
PHE 189
0.0045
SER 190
0.0051
HIS 191
0.0072
PHE 192
0.0081
THR 193
0.0080
PHE 194
0.0055
GLU 195
0.0065
ARG 196
0.0087
SER 197
0.0085
GLY 198
0.0061
HIS 199
0.0054
GLN 200
0.0060
LEU 201
0.0060
ILE 202
0.0057
VAL 203
0.0035
VAL 204
0.0020
ASP 205
0.0035
ILE 206
0.0044
GLN 207
0.0073
GLY 208
0.0095
VAL 209
0.0110
GLY 210
0.0086
ASP 211
0.0069
LEU 212
0.0074
TYR 213
0.0068
THR 214
0.0069
ASP 215
0.0051
PRO 216
0.0030
GLN 217
0.0009
ILE 218
0.0034
HIS 219
0.0024
THR 220
0.0033
GLU 221
0.0036
THR 222
0.0061
GLY 223
0.0052
THR 224
0.0081
ASP 225
0.0074
PHE 226
0.0055
GLY 227
0.0059
ASP 228
0.0054
GLY 229
0.0031
ASN 230
0.0024
LEU 231
0.0023
GLY 232
0.0020
VAL 233
0.0030
ARG 234
0.0030
GLY 235
0.0031
MET 236
0.0018
ALA 237
0.0017
LEU 238
0.0039
PHE 239
0.0047
PHE 240
0.0043
TYR 241
0.0051
SER 242
0.0093
HIS 243
0.0069
ALA 244
0.0096
CYS 245
0.0109
ASN 246
0.0108
ARG 247
0.0119
ILE 248
0.0070
CYS 249
0.0094
GLU 250
0.0137
SER 251
0.0131
MET 252
0.0147
GLY 253
0.0191
LEU 254
0.0110
ALA 255
0.0091
PRO 256
0.0080
PHE 257
0.0057
ASP 258
0.0065
LEU 259
0.0087
SER 260
0.0119
PRO 261
0.0134
ARG 262
0.0147
GLU 263
0.0088
ARG 264
0.0123
ASP 265
0.0083
ALA 266
0.0114
VAL 267
0.0166
ASN 268
0.0065
GLN 269
0.0327
ASN 270
0.0304
THR 271
0.0100
LYS 272
0.0133
LEU 273
0.0133
LEU 274
0.0130
GLN 275
0.0244
SER 276
0.0225
ALA 277
0.0131
LYS 278
0.0146
ILE 280
0.0271
LEU 281
0.0167
ARG 282
0.0143
GLY 283
0.0158
THR 284
0.0231
GLU 285
0.0161
GLU 286
0.0203
LYS 287
0.0198
CYS 288
0.0173
HIS 426
0.0173
LEU 427
0.0113
PRO 428
0.0047
ARG 429
0.0073
ALA 430
0.0050
SER 431
0.0033
ALA 432
0.0079
VAL 433
0.0104
ALA 434
0.0203
LEU 435
0.0240
GLU 436
0.0188
VAL 437
0.0162
GLN 438
0.0216
ARG 439
0.0219
LEU 440
0.0143
ASN 441
0.0122
ALA 442
0.0353
LEU 443
0.0395
ASP 444
0.0323
LEU 445
0.0129
GLU 446
0.0221
LYS 448
0.0090
ILE 449
0.0069
GLY 450
0.0098
LYS 451
0.0120
SER 452
0.0091
ILE 453
0.0065
LEU 454
0.0059
GLY 455
0.0045
LYS 456
0.0050
VAL 457
0.0032
HIS 458
0.0032
LEU 459
0.0037
ALA 460
0.0051
MET 461
0.0038
VAL 462
0.0062
ARG 463
0.0090
TYR 464
0.0078
HIS 465
0.0079
GLU 466
0.0122
GLY 467
0.0162
GLY 468
0.0130
ARG 469
0.0149
PHE 470
0.0119
CYS 471
0.0175
GLU 472
0.0188
LYS 473
0.0149
GLU 475
0.0228
GLU 476
0.0163
TRP 477
0.0117
ASP 478
0.0081
GLN 479
0.0160
GLU 480
0.0192
SER 481
0.0096
ALA 482
0.0080
VAL 483
0.0104
PHE 484
0.0071
HIS 485
0.0047
LEU 486
0.0047
GLU 487
0.0012
HIS 488
0.0018
ALA 489
0.0017
ALA 490
0.0054
ASN 491
0.0077
LEU 492
0.0046
GLY 493
0.0069
GLU 494
0.0053
LEU 495
0.0141
GLU 496
0.0110
ALA 497
0.0071
ILE 498
0.0110
VAL 499
0.0131
GLY 500
0.0084
LEU 501
0.0092
GLY 502
0.0123
LEU 503
0.0092
MET 504
0.0076
TYR 505
0.0084
SER 506
0.0070
GLN 507
0.0082
LEU 508
0.0083
PRO 509
0.0068
HIS 510
0.0090
HIS 511
0.0135
ILE 512
0.0082
LEU 513
0.0127
ALA 514
0.0152
ASP 515
0.0212
VAL 516
0.0174
SER 517
0.0054
LEU 518
0.0037
LYS 519
0.0077
GLU 520
0.0117
THR 521
0.0121
GLU 522
0.0109
GLU 523
0.0126
ASN 524
0.0084
LYS 525
0.0038
THR 526
0.0067
LYS 527
0.0050
GLY 528
0.0033
PHE 529
0.0097
ASP 734
0.0564
THR 735
0.0188
ASP 736
0.0287
SER 737
0.0163
GLU 738
0.0264
GLU 739
0.0266
GLU 740
0.0199
ILE 741
0.0268
ARG 742
0.0307
GLU 743
0.0218
ALA 744
0.0208
PHE 745
0.0193
ARG 746
0.0135
VAL 747
0.0132
PHE 748
0.0115
ASP 749
0.0126
LYS 750
0.0123
ASP 751
0.0121
GLY 752
0.0168
ASN 753
0.0176
GLY 754
0.0165
TYR 755
0.0160
ILE 756
0.0090
SER 757
0.0100
ALA 758
0.0089
ALA 759
0.0061
GLU 760
0.0075
LEU 761
0.0087
ARG 762
0.0087
HIS 763
0.0074
VAL 764
0.0111
MET 765
0.0121
THR 766
0.0142
ASN 767
0.0129
LEU 768
0.0140
GLY 769
0.0164
GLU 770
0.0174
LYS 771
0.0211
LEU 772
0.0188
THR 773
0.0291
ASP 774
0.0306
GLU 775
0.0368
GLU 776
0.0255
VAL 777
0.0223
ASP 778
0.0270
GLU 779
0.0241
MET 780
0.0206
ILE 781
0.0163
ARG 782
0.0172
GLU 783
0.0160
ALA 784
0.0158
ASP 785
0.0214
ILE 786
0.0366
ASP 787
0.0411
GLY 788
0.0457
ASP 789
0.0395
GLY 790
0.0228
GLN 791
0.0152
VAL 792
0.0088
ASN 793
0.0090
TYR 794
0.0121
GLU 795
0.0097
GLU 796
0.0163
PHE 797
0.0145
VAL 798
0.0205
GLN 799
0.0254
MET 800
0.0145
MET 801
0.0196
THR 802
0.0279
ALA 803
0.0309
LYS 804
0.0388
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.