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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 = 0.0774
ASN 8
0.0322
SER 9
0.0249
PHE 10
0.0224
HIS 11
0.0123
PHE 12
0.0188
LYS 13
0.0234
GLU 14
0.0364
ALA 15
0.0254
TRP 16
0.0250
LYS 17
0.0397
HIS 18
0.0351
ALA 19
0.0323
ILE 20
0.0419
GLN 21
0.0380
LYS 22
0.0275
ALA 23
0.0311
LYS 24
0.0264
HIS 25
0.0306
MET 26
0.0104
PRO 27
0.0381
ASP 28
0.0303
PRO 29
0.0401
TRP 30
0.0189
ALA 31
0.0202
GLU 32
0.0170
PHE 33
0.0268
HIS 34
0.0359
LEU 35
0.0169
GLU 36
0.0176
ASP 37
0.0262
ILE 38
0.0257
ALA 39
0.0290
THR 40
0.0235
GLU 41
0.0070
ARG 42
0.0049
ALA 43
0.0045
THR 44
0.0092
ARG 45
0.0111
HIS 46
0.0116
ARG 47
0.0103
TYR 48
0.0085
ASN 49
0.0090
ALA 50
0.0115
VAL 51
0.0124
THR 52
0.0123
GLY 53
0.0071
GLU 54
0.0083
TRP 55
0.0030
LEU 56
0.0112
ASP 57
0.0113
ASP 58
0.0128
GLU 59
0.0096
VAL 60
0.0066
LEU 61
0.0024
ILE 62
0.0063
LYS 63
0.0081
MET 64
0.0069
ALA 65
0.0067
SER 66
0.0129
GLN 67
0.0203
PRO 68
0.0155
PHE 69
0.0189
GLY 70
0.0172
ARG 71
0.0485
GLY 72
0.0306
ALA 73
0.0093
MET 74
0.0149
ARG 75
0.0112
GLU 76
0.0084
CYS 77
0.0110
PHE 78
0.0102
ARG 79
0.0079
THR 80
0.0067
LYS 81
0.0078
LYS 82
0.0095
LEU 83
0.0181
SER 84
0.0193
ASN 85
0.0244
PHE 86
0.0288
LEU 87
0.0198
HIS 88
0.0326
ALA 89
0.0119
GLN 90
0.0184
GLN 91
0.0157
TRP 92
0.0223
LYS 93
0.0457
GLY 94
0.0508
ALA 95
0.0273
SER 96
0.0210
ASN 97
0.0097
TYR 98
0.0104
VAL 99
0.0104
ALA 100
0.0117
LYS 101
0.0095
ARG 102
0.0074
TYR 103
0.0083
ILE 104
0.0103
GLU 105
0.0046
PRO 106
0.0065
VAL 107
0.0130
ASP 108
0.0124
ARG 109
0.0120
ASP 110
0.0099
VAL 111
0.0066
TYR 112
0.0040
PHE 113
0.0054
GLU 114
0.0043
ASP 115
0.0045
VAL 116
0.0023
ARG 117
0.0037
LEU 118
0.0027
GLN 119
0.0053
MET 120
0.0057
GLU 121
0.0039
ALA 122
0.0030
LYS 123
0.0051
LEU 124
0.0050
TRP 125
0.0022
GLY 126
0.0028
GLU 127
0.0040
GLU 128
0.0040
TYR 129
0.0025
ASN 130
0.0035
ARG 131
0.0083
HIS 132
0.0040
LYS 133
0.0073
PRO 134
0.0019
PRO 135
0.0049
LYS 136
0.0064
GLN 137
0.0057
VAL 138
0.0056
ASP 139
0.0066
ILE 140
0.0098
MET 141
0.0109
GLN 142
0.0092
MET 143
0.0067
CYS 144
0.0034
ILE 145
0.0042
ILE 146
0.0100
GLU 147
0.0113
LEU 148
0.0114
LYS 149
0.0212
ASP 150
0.0239
ARG 151
0.0173
PRO 152
0.0433
GLY 153
0.0387
LYS 154
0.0162
PRO 155
0.0098
LEU 156
0.0088
PHE 157
0.0074
HIS 158
0.0069
LEU 159
0.0078
GLU 160
0.0117
HIS 161
0.0133
TYR 162
0.0113
ILE 163
0.0131
GLU 164
0.0212
GLY 165
0.0205
LYS 166
0.0215
TYR 167
0.0129
ILE 168
0.0166
LYS 169
0.0168
TYR 170
0.0137
ASN 171
0.0132
SER 172
0.0103
ASN 173
0.0032
SER 174
0.0051
GLY 175
0.0077
PHE 176
0.0167
VAL 177
0.0222
ARG 178
0.0262
ASP 179
0.0312
ASP 180
0.0362
ASN 181
0.0133
ILE 182
0.0123
ARG 183
0.0123
LEU 184
0.0124
THR 185
0.0093
PRO 186
0.0086
GLN 187
0.0102
ALA 188
0.0058
PHE 189
0.0035
SER 190
0.0021
HIS 191
0.0022
PHE 192
0.0022
THR 193
0.0014
PHE 194
0.0010
GLU 195
0.0018
ARG 196
0.0021
SER 197
0.0012
GLY 198
0.0019
HIS 199
0.0016
GLN 200
0.0023
LEU 201
0.0021
ILE 202
0.0018
VAL 203
0.0032
VAL 204
0.0036
ASP 205
0.0041
ILE 206
0.0078
GLN 207
0.0071
GLY 208
0.0079
VAL 209
0.0105
GLY 210
0.0102
ASP 211
0.0087
LEU 212
0.0101
TYR 213
0.0091
THR 214
0.0118
ASP 215
0.0120
PRO 216
0.0087
GLN 217
0.0067
ILE 218
0.0037
HIS 219
0.0038
THR 220
0.0044
GLU 221
0.0041
THR 222
0.0109
GLY 223
0.0096
THR 224
0.0092
ASP 225
0.0075
PHE 226
0.0055
GLY 227
0.0115
ASP 228
0.0203
GLY 229
0.0151
ASN 230
0.0032
LEU 231
0.0042
GLY 232
0.0051
VAL 233
0.0021
ARG 234
0.0017
GLY 235
0.0017
MET 236
0.0010
ALA 237
0.0004
LEU 238
0.0013
PHE 239
0.0027
PHE 240
0.0013
TYR 241
0.0012
SER 242
0.0058
HIS 243
0.0063
ALA 244
0.0071
CYS 245
0.0060
ASN 246
0.0055
ARG 247
0.0058
ILE 248
0.0065
CYS 249
0.0052
GLU 250
0.0061
SER 251
0.0059
MET 252
0.0041
GLY 253
0.0062
LEU 254
0.0045
ALA 255
0.0038
PRO 256
0.0016
PHE 257
0.0023
ASP 258
0.0025
LEU 259
0.0026
SER 260
0.0045
PRO 261
0.0066
ARG 262
0.0078
GLU 263
0.0069
ARG 264
0.0088
ASP 265
0.0129
ALA 266
0.0091
VAL 267
0.0099
ASN 268
0.0136
GLN 269
0.0134
ASN 270
0.0107
THR 271
0.0100
LYS 272
0.0118
LEU 273
0.0089
LEU 274
0.0033
GLN 275
0.0022
SER 276
0.0074
ALA 277
0.0105
LYS 278
0.0114
ILE 280
0.0212
LEU 281
0.0073
ARG 282
0.0045
GLY 283
0.0210
THR 284
0.0184
GLU 285
0.0068
GLU 286
0.0022
LYS 287
0.0030
CYS 288
0.0041
HIS 426
0.0076
LEU 427
0.0068
PRO 428
0.0038
ARG 429
0.0029
ALA 430
0.0034
SER 431
0.0034
ALA 432
0.0042
VAL 433
0.0042
ALA 434
0.0051
LEU 435
0.0055
GLU 436
0.0033
VAL 437
0.0023
GLN 438
0.0035
ARG 439
0.0029
LEU 440
0.0028
ASN 441
0.0088
ALA 442
0.0074
LEU 443
0.0048
ASP 444
0.0080
LEU 445
0.0039
GLU 446
0.0073
LYS 448
0.0047
ILE 449
0.0070
GLY 450
0.0060
LYS 451
0.0032
SER 452
0.0030
ILE 453
0.0029
LEU 454
0.0032
GLY 455
0.0033
LYS 456
0.0040
VAL 457
0.0030
HIS 458
0.0029
LEU 459
0.0035
ALA 460
0.0037
MET 461
0.0035
VAL 462
0.0032
ARG 463
0.0049
TYR 464
0.0052
HIS 465
0.0048
GLU 466
0.0028
GLY 467
0.0078
GLY 468
0.0084
ARG 469
0.0105
PHE 470
0.0093
CYS 471
0.0132
GLU 472
0.0146
LYS 473
0.0126
GLU 475
0.0079
GLU 476
0.0085
TRP 477
0.0042
ASP 478
0.0031
GLN 479
0.0030
GLU 480
0.0031
SER 481
0.0026
ALA 482
0.0030
VAL 483
0.0025
PHE 484
0.0018
HIS 485
0.0017
LEU 486
0.0020
GLU 487
0.0024
HIS 488
0.0023
ALA 489
0.0029
ALA 490
0.0030
ASN 491
0.0032
LEU 492
0.0035
GLY 493
0.0048
GLU 494
0.0046
LEU 495
0.0045
GLU 496
0.0039
ALA 497
0.0033
ILE 498
0.0044
VAL 499
0.0076
GLY 500
0.0092
LEU 501
0.0080
GLY 502
0.0134
LEU 503
0.0121
MET 504
0.0079
TYR 505
0.0068
SER 506
0.0080
GLN 507
0.0085
LEU 508
0.0175
PRO 509
0.0170
HIS 510
0.0147
HIS 511
0.0113
ILE 512
0.0073
LEU 513
0.0068
ALA 514
0.0098
ASP 515
0.0124
VAL 516
0.0089
SER 517
0.0047
LEU 518
0.0103
LYS 519
0.0119
GLU 520
0.0107
THR 521
0.0080
GLU 522
0.0042
GLU 523
0.0091
ASN 524
0.0036
LYS 525
0.0081
THR 526
0.0115
LYS 527
0.0070
GLY 528
0.0062
PHE 529
0.0098
ASP 734
0.0774
THR 735
0.0469
ASP 736
0.0355
SER 737
0.0502
GLU 738
0.0487
GLU 739
0.0363
GLU 740
0.0360
ILE 741
0.0449
ARG 742
0.0322
GLU 743
0.0156
ALA 744
0.0200
PHE 745
0.0125
ARG 746
0.0178
VAL 747
0.0234
PHE 748
0.0245
ASP 749
0.0141
LYS 750
0.0154
ASP 751
0.0145
GLY 752
0.0127
ASN 753
0.0085
GLY 754
0.0047
TYR 755
0.0043
ILE 756
0.0083
SER 757
0.0088
ALA 758
0.0119
ALA 759
0.0111
GLU 760
0.0132
LEU 761
0.0152
ARG 762
0.0145
HIS 763
0.0144
VAL 764
0.0241
MET 765
0.0142
THR 766
0.0127
ASN 767
0.0300
LEU 768
0.0164
GLY 769
0.0068
GLU 770
0.0113
LYS 771
0.0250
LEU 772
0.0133
THR 773
0.0143
ASP 774
0.0106
GLU 775
0.0095
GLU 776
0.0083
VAL 777
0.0055
ASP 778
0.0064
GLU 779
0.0043
MET 780
0.0045
ILE 781
0.0067
ARG 782
0.0075
GLU 783
0.0098
ALA 784
0.0098
ASP 785
0.0139
ILE 786
0.0124
ASP 787
0.0187
GLY 788
0.0401
ASP 789
0.0302
GLY 790
0.0234
GLN 791
0.0056
VAL 792
0.0075
ASN 793
0.0077
TYR 794
0.0234
GLU 795
0.0199
GLU 796
0.0095
PHE 797
0.0061
VAL 798
0.0139
GLN 799
0.0094
MET 800
0.0135
MET 801
0.0098
THR 802
0.0112
ALA 803
0.0261
LYS 804
0.0191
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.