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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 = 0.0795
ASN 8
0.0046
SER 9
0.0113
PHE 10
0.0150
HIS 11
0.0163
PHE 12
0.0178
LYS 13
0.0184
GLU 14
0.0173
ALA 15
0.0096
TRP 16
0.0083
LYS 17
0.0091
HIS 18
0.0066
ALA 19
0.0148
ILE 20
0.0121
GLN 21
0.0113
LYS 22
0.0148
ALA 23
0.0170
LYS 24
0.0165
HIS 25
0.0113
MET 26
0.0241
PRO 27
0.0239
ASP 28
0.0194
PRO 29
0.0163
TRP 30
0.0124
ALA 31
0.0162
GLU 32
0.0144
PHE 33
0.0075
HIS 34
0.0160
LEU 35
0.0092
GLU 36
0.0137
ASP 37
0.0164
ILE 38
0.0139
ALA 39
0.0100
THR 40
0.0044
GLU 41
0.0142
ARG 42
0.0149
ALA 43
0.0131
THR 44
0.0123
ARG 45
0.0062
HIS 46
0.0056
ARG 47
0.0031
TYR 48
0.0048
ASN 49
0.0059
ALA 50
0.0106
VAL 51
0.0174
THR 52
0.0104
GLY 53
0.0149
GLU 54
0.0112
TRP 55
0.0068
LEU 56
0.0024
ASP 57
0.0063
ASP 58
0.0122
GLU 59
0.0187
VAL 60
0.0112
LEU 61
0.0087
ILE 62
0.0032
LYS 63
0.0030
MET 64
0.0031
ALA 65
0.0038
SER 66
0.0163
GLN 67
0.0105
PRO 68
0.0121
PHE 69
0.0123
GLY 70
0.0132
ARG 71
0.0101
GLY 72
0.0184
ALA 73
0.0311
MET 74
0.0030
ARG 75
0.0046
GLU 76
0.0079
CYS 77
0.0106
PHE 78
0.0088
ARG 79
0.0080
THR 80
0.0047
LYS 81
0.0037
LYS 82
0.0023
LEU 83
0.0066
SER 84
0.0087
ASN 85
0.0113
PHE 86
0.0112
LEU 87
0.0110
HIS 88
0.0138
ALA 89
0.0168
GLN 90
0.0105
GLN 91
0.0090
TRP 92
0.0031
LYS 93
0.0059
GLY 94
0.0032
ALA 95
0.0012
SER 96
0.0023
ASN 97
0.0075
TYR 98
0.0040
VAL 99
0.0056
ALA 100
0.0061
LYS 101
0.0066
ARG 102
0.0077
TYR 103
0.0035
ILE 104
0.0109
GLU 105
0.0190
PRO 106
0.0220
VAL 107
0.0419
ASP 108
0.0411
ARG 109
0.0322
ASP 110
0.0286
VAL 111
0.0234
TYR 112
0.0105
PHE 113
0.0088
GLU 114
0.0107
ASP 115
0.0093
VAL 116
0.0052
ARG 117
0.0068
LEU 118
0.0075
GLN 119
0.0071
MET 120
0.0056
GLU 121
0.0062
ALA 122
0.0060
LYS 123
0.0054
LEU 124
0.0045
TRP 125
0.0062
GLY 126
0.0069
GLU 127
0.0072
GLU 128
0.0089
TYR 129
0.0080
ASN 130
0.0053
ARG 131
0.0058
HIS 132
0.0026
LYS 133
0.0064
PRO 134
0.0088
PRO 135
0.0111
LYS 136
0.0131
GLN 137
0.0078
VAL 138
0.0076
ASP 139
0.0075
ILE 140
0.0055
MET 141
0.0057
GLN 142
0.0066
MET 143
0.0047
CYS 144
0.0027
ILE 145
0.0027
ILE 146
0.0068
GLU 147
0.0104
LEU 148
0.0087
LYS 149
0.0372
ASP 150
0.0376
ARG 151
0.0213
PRO 152
0.0296
GLY 153
0.0336
LYS 154
0.0260
PRO 155
0.0125
LEU 156
0.0105
PHE 157
0.0091
HIS 158
0.0018
LEU 159
0.0029
GLU 160
0.0032
HIS 161
0.0032
TYR 162
0.0027
ILE 163
0.0016
GLU 164
0.0021
GLY 165
0.0038
LYS 166
0.0070
TYR 167
0.0097
ILE 168
0.0118
LYS 169
0.0121
TYR 170
0.0109
ASN 171
0.0102
SER 172
0.0101
ASN 173
0.0134
SER 174
0.0109
GLY 175
0.0084
PHE 176
0.0095
VAL 177
0.0137
ARG 178
0.0184
ASP 179
0.0260
ASP 180
0.0324
ASN 181
0.0151
ILE 182
0.0158
ARG 183
0.0165
LEU 184
0.0173
THR 185
0.0087
PRO 186
0.0073
GLN 187
0.0066
ALA 188
0.0064
PHE 189
0.0053
SER 190
0.0066
HIS 191
0.0070
PHE 192
0.0072
THR 193
0.0076
PHE 194
0.0079
GLU 195
0.0080
ARG 196
0.0080
SER 197
0.0072
GLY 198
0.0073
HIS 199
0.0068
GLN 200
0.0069
LEU 201
0.0068
ILE 202
0.0088
VAL 203
0.0082
VAL 204
0.0096
ASP 205
0.0104
ILE 206
0.0091
GLN 207
0.0084
GLY 208
0.0086
VAL 209
0.0060
GLY 210
0.0079
ASP 211
0.0079
LEU 212
0.0041
TYR 213
0.0063
THR 214
0.0071
ASP 215
0.0074
PRO 216
0.0087
GLN 217
0.0131
ILE 218
0.0114
HIS 219
0.0110
THR 220
0.0092
GLU 221
0.0081
THR 222
0.0070
GLY 223
0.0074
THR 224
0.0051
ASP 225
0.0038
PHE 226
0.0060
GLY 227
0.0182
ASP 228
0.0322
GLY 229
0.0290
ASN 230
0.0104
LEU 231
0.0099
GLY 232
0.0097
VAL 233
0.0102
ARG 234
0.0094
GLY 235
0.0114
MET 236
0.0100
ALA 237
0.0086
LEU 238
0.0089
PHE 239
0.0078
PHE 240
0.0055
TYR 241
0.0075
SER 242
0.0112
HIS 243
0.0083
ALA 244
0.0079
CYS 245
0.0093
ASN 246
0.0117
ARG 247
0.0138
ILE 248
0.0106
CYS 249
0.0107
GLU 250
0.0117
SER 251
0.0128
MET 252
0.0092
GLY 253
0.0114
LEU 254
0.0082
ALA 255
0.0072
PRO 256
0.0034
PHE 257
0.0051
ASP 258
0.0056
LEU 259
0.0075
SER 260
0.0148
PRO 261
0.0203
ARG 262
0.0219
GLU 263
0.0246
ARG 264
0.0242
ASP 265
0.0333
ALA 266
0.0292
VAL 267
0.0343
ASN 268
0.0330
GLN 269
0.0343
ASN 270
0.0211
THR 271
0.0795
LYS 272
0.0603
LEU 273
0.0361
LEU 274
0.0367
GLN 275
0.0342
SER 276
0.0507
ALA 277
0.0315
LYS 278
0.0265
ILE 280
0.0412
LEU 281
0.0226
ARG 282
0.0207
GLY 283
0.0324
THR 284
0.0243
GLU 285
0.0139
GLU 286
0.0062
LYS 287
0.0057
CYS 288
0.0074
HIS 426
0.0167
LEU 427
0.0287
PRO 428
0.0141
ARG 429
0.0093
ALA 430
0.0064
SER 431
0.0038
ALA 432
0.0078
VAL 433
0.0058
ALA 434
0.0035
LEU 435
0.0086
GLU 436
0.0086
VAL 437
0.0035
GLN 438
0.0148
ARG 439
0.0138
LEU 440
0.0068
ASN 441
0.0228
ALA 442
0.0234
LEU 443
0.0098
ASP 444
0.0318
LEU 445
0.0266
GLU 446
0.0208
LYS 448
0.0243
ILE 449
0.0275
GLY 450
0.0277
LYS 451
0.0204
SER 452
0.0157
ILE 453
0.0092
LEU 454
0.0092
GLY 455
0.0097
LYS 456
0.0094
VAL 457
0.0089
HIS 458
0.0085
LEU 459
0.0084
ALA 460
0.0070
MET 461
0.0060
VAL 462
0.0064
ARG 463
0.0030
TYR 464
0.0047
HIS 465
0.0033
GLU 466
0.0114
GLY 467
0.0100
GLY 468
0.0099
ARG 469
0.0034
PHE 470
0.0034
CYS 471
0.0067
GLU 472
0.0205
LYS 473
0.0104
GLU 475
0.0068
GLU 476
0.0050
TRP 477
0.0079
ASP 478
0.0017
GLN 479
0.0055
GLU 480
0.0069
SER 481
0.0031
ALA 482
0.0086
VAL 483
0.0113
PHE 484
0.0074
HIS 485
0.0090
LEU 486
0.0116
GLU 487
0.0120
HIS 488
0.0100
ALA 489
0.0114
ALA 490
0.0137
ASN 491
0.0146
LEU 492
0.0123
GLY 493
0.0172
GLU 494
0.0111
LEU 495
0.0126
GLU 496
0.0035
ALA 497
0.0086
ILE 498
0.0106
VAL 499
0.0018
GLY 500
0.0092
LEU 501
0.0096
GLY 502
0.0065
LEU 503
0.0107
MET 504
0.0096
TYR 505
0.0061
SER 506
0.0073
GLN 507
0.0111
LEU 508
0.0225
PRO 509
0.0283
HIS 510
0.0293
HIS 511
0.0261
ILE 512
0.0201
LEU 513
0.0184
ALA 514
0.0221
ASP 515
0.0167
VAL 516
0.0135
SER 517
0.0102
LEU 518
0.0021
LYS 519
0.0111
GLU 520
0.0064
THR 521
0.0082
GLU 522
0.0162
GLU 523
0.0069
ASN 524
0.0050
LYS 525
0.0064
THR 526
0.0092
LYS 527
0.0103
GLY 528
0.0052
PHE 529
0.0103
ASP 734
0.0217
THR 735
0.0089
ASP 736
0.0101
SER 737
0.0112
GLU 738
0.0117
GLU 739
0.0127
GLU 740
0.0120
ILE 741
0.0123
ARG 742
0.0098
GLU 743
0.0086
ALA 744
0.0090
PHE 745
0.0074
ARG 746
0.0072
VAL 747
0.0072
PHE 748
0.0068
ASP 749
0.0075
LYS 750
0.0062
ASP 751
0.0062
GLY 752
0.0080
ASN 753
0.0061
GLY 754
0.0039
TYR 755
0.0027
ILE 756
0.0039
SER 757
0.0039
ALA 758
0.0053
ALA 759
0.0034
GLU 760
0.0056
LEU 761
0.0118
ARG 762
0.0124
HIS 763
0.0115
VAL 764
0.0179
MET 765
0.0173
THR 766
0.0178
ASN 767
0.0250
LEU 768
0.0210
GLY 769
0.0225
GLU 770
0.0219
LYS 771
0.0229
LEU 772
0.0239
THR 773
0.0227
ASP 774
0.0189
GLU 775
0.0179
GLU 776
0.0148
VAL 777
0.0167
ASP 778
0.0154
GLU 779
0.0137
MET 780
0.0129
ILE 781
0.0086
ARG 782
0.0161
GLU 783
0.0130
ALA 784
0.0083
ASP 785
0.0151
ILE 786
0.0216
ASP 787
0.0302
GLY 788
0.0313
ASP 789
0.0300
GLY 790
0.0262
GLN 791
0.0112
VAL 792
0.0113
ASN 793
0.0096
TYR 794
0.0117
GLU 795
0.0165
GLU 796
0.0191
PHE 797
0.0152
VAL 798
0.0150
GLN 799
0.0207
MET 800
0.0146
MET 801
0.0139
THR 802
0.0125
ALA 803
0.0117
LYS 804
0.0207
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.