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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 = 0.1229
ASN 8
0.0258
SER 9
0.0153
PHE 10
0.0069
HIS 11
0.0148
PHE 12
0.0097
LYS 13
0.0112
GLU 14
0.0127
ALA 15
0.0088
TRP 16
0.0091
LYS 17
0.0132
HIS 18
0.0131
ALA 19
0.0117
ILE 20
0.0121
GLN 21
0.0122
LYS 22
0.0161
ALA 23
0.0245
LYS 24
0.0284
HIS 25
0.0311
MET 26
0.0318
PRO 27
0.0295
ASP 28
0.0222
PRO 29
0.0069
TRP 30
0.0137
ALA 31
0.0329
GLU 32
0.0568
PHE 33
0.0213
HIS 34
0.0254
LEU 35
0.0228
GLU 36
0.0298
ASP 37
0.0384
ILE 38
0.0314
ALA 39
0.0306
THR 40
0.0189
GLU 41
0.0117
ARG 42
0.0103
ALA 43
0.0119
THR 44
0.0118
ARG 45
0.0107
HIS 46
0.0140
ARG 47
0.0117
TYR 48
0.0089
ASN 49
0.0068
ALA 50
0.0080
VAL 51
0.0264
THR 52
0.0167
GLY 53
0.0103
GLU 54
0.0166
TRP 55
0.0194
LEU 56
0.0227
ASP 57
0.0214
ASP 58
0.0180
GLU 59
0.0120
VAL 60
0.0072
LEU 61
0.0061
ILE 62
0.0131
LYS 63
0.0132
MET 64
0.0124
ALA 65
0.0120
SER 66
0.0158
GLN 67
0.0177
PRO 68
0.0165
PHE 69
0.0142
GLY 70
0.0178
ARG 71
0.0230
GLY 72
0.0269
ALA 73
0.0246
MET 74
0.0132
ARG 75
0.0111
GLU 76
0.0104
CYS 77
0.0164
PHE 78
0.0113
ARG 79
0.0076
THR 80
0.0132
LYS 81
0.0119
LYS 82
0.0091
LEU 83
0.0078
SER 84
0.0041
ASN 85
0.0074
PHE 86
0.0134
LEU 87
0.0071
HIS 88
0.0176
ALA 89
0.0442
GLN 90
0.0327
GLN 91
0.0474
TRP 92
0.0279
LYS 93
0.0470
GLY 94
0.0364
ALA 95
0.0129
SER 96
0.0141
ASN 97
0.0141
TYR 98
0.0082
VAL 99
0.0085
ALA 100
0.0099
LYS 101
0.0063
ARG 102
0.0070
TYR 103
0.0051
ILE 104
0.0114
GLU 105
0.0134
PRO 106
0.0121
VAL 107
0.0229
ASP 108
0.0251
ARG 109
0.0199
ASP 110
0.0234
VAL 111
0.0184
TYR 112
0.0117
PHE 113
0.0142
GLU 114
0.0155
ASP 115
0.0144
VAL 116
0.0123
ARG 117
0.0120
LEU 118
0.0127
GLN 119
0.0082
MET 120
0.0061
GLU 121
0.0057
ALA 122
0.0068
LYS 123
0.0058
LEU 124
0.0035
TRP 125
0.0037
GLY 126
0.0078
GLU 127
0.0101
GLU 128
0.0107
TYR 129
0.0093
ASN 130
0.0125
ARG 131
0.0166
HIS 132
0.0148
LYS 133
0.0165
PRO 134
0.0106
PRO 135
0.0132
LYS 136
0.0177
GLN 137
0.0121
VAL 138
0.0084
ASP 139
0.0054
ILE 140
0.0045
MET 141
0.0049
GLN 142
0.0046
MET 143
0.0055
CYS 144
0.0066
ILE 145
0.0093
ILE 146
0.0078
GLU 147
0.0057
LEU 148
0.0025
LYS 149
0.0076
ASP 150
0.0124
ARG 151
0.0116
PRO 152
0.0280
GLY 153
0.0181
LYS 154
0.0089
PRO 155
0.0029
LEU 156
0.0035
PHE 157
0.0026
HIS 158
0.0037
LEU 159
0.0032
GLU 160
0.0040
HIS 161
0.0041
TYR 162
0.0047
ILE 163
0.0023
GLU 164
0.0035
GLY 165
0.0086
LYS 166
0.0120
TYR 167
0.0059
ILE 168
0.0069
LYS 169
0.0094
TYR 170
0.0071
ASN 171
0.0086
SER 172
0.0104
ASN 173
0.0069
SER 174
0.0068
GLY 175
0.0076
PHE 176
0.0111
VAL 177
0.0102
ARG 178
0.0103
ASP 179
0.0113
ASP 180
0.0195
ASN 181
0.0143
ILE 182
0.0038
ARG 183
0.0023
LEU 184
0.0018
THR 185
0.0036
PRO 186
0.0026
GLN 187
0.0032
ALA 188
0.0023
PHE 189
0.0031
SER 190
0.0025
HIS 191
0.0022
PHE 192
0.0037
THR 193
0.0036
PHE 194
0.0025
GLU 195
0.0035
ARG 196
0.0054
SER 197
0.0081
GLY 198
0.0067
HIS 199
0.0043
GLN 200
0.0044
LEU 201
0.0041
ILE 202
0.0048
VAL 203
0.0059
VAL 204
0.0072
ASP 205
0.0088
ILE 206
0.0071
GLN 207
0.0069
GLY 208
0.0060
VAL 209
0.0037
GLY 210
0.0042
ASP 211
0.0034
LEU 212
0.0051
TYR 213
0.0049
THR 214
0.0055
ASP 215
0.0079
PRO 216
0.0087
GLN 217
0.0079
ILE 218
0.0073
HIS 219
0.0058
THR 220
0.0053
GLU 221
0.0077
THR 222
0.0109
GLY 223
0.0107
THR 224
0.0254
ASP 225
0.0184
PHE 226
0.0121
GLY 227
0.0156
ASP 228
0.0213
GLY 229
0.0114
ASN 230
0.0080
LEU 231
0.0083
GLY 232
0.0081
VAL 233
0.0049
ARG 234
0.0079
GLY 235
0.0077
MET 236
0.0049
ALA 237
0.0058
LEU 238
0.0070
PHE 239
0.0039
PHE 240
0.0048
TYR 241
0.0066
SER 242
0.0053
HIS 243
0.0046
ALA 244
0.0054
CYS 245
0.0073
ASN 246
0.0070
ARG 247
0.0087
ILE 248
0.0030
CYS 249
0.0054
GLU 250
0.0091
SER 251
0.0071
MET 252
0.0074
GLY 253
0.0125
LEU 254
0.0052
ALA 255
0.0061
PRO 256
0.0064
PHE 257
0.0036
ASP 258
0.0020
LEU 259
0.0033
SER 260
0.0042
PRO 261
0.0040
ARG 262
0.0048
GLU 263
0.0074
ARG 264
0.0075
ASP 265
0.0099
ALA 266
0.0090
VAL 267
0.0091
ASN 268
0.0088
GLN 269
0.0057
ASN 270
0.0063
THR 271
0.0037
LYS 272
0.0086
LEU 273
0.0085
LEU 274
0.0036
GLN 275
0.0042
SER 276
0.0036
ALA 277
0.0087
LYS 278
0.0265
ILE 280
0.0430
LEU 281
0.0299
ARG 282
0.0394
GLY 283
0.0131
THR 284
0.0076
GLU 285
0.0090
GLU 286
0.0172
LYS 287
0.0168
CYS 288
0.0127
HIS 426
0.0268
LEU 427
0.0309
PRO 428
0.0193
ARG 429
0.0074
ALA 430
0.0075
SER 431
0.0052
ALA 432
0.0096
VAL 433
0.0098
ALA 434
0.0180
LEU 435
0.0211
GLU 436
0.0136
VAL 437
0.0179
GLN 438
0.0284
ARG 439
0.0165
LEU 440
0.0115
ASN 441
0.0202
ALA 442
0.0113
LEU 443
0.0159
ASP 444
0.0307
LEU 445
0.0272
GLU 446
0.0291
LYS 448
0.0100
ILE 449
0.0078
GLY 450
0.0098
LYS 451
0.0045
SER 452
0.0036
ILE 453
0.0018
LEU 454
0.0019
GLY 455
0.0034
LYS 456
0.0033
VAL 457
0.0034
HIS 458
0.0040
LEU 459
0.0045
ALA 460
0.0078
MET 461
0.0076
VAL 462
0.0075
ARG 463
0.0096
TYR 464
0.0101
HIS 465
0.0092
GLU 466
0.0071
GLY 467
0.0103
GLY 468
0.0076
ARG 469
0.0119
PHE 470
0.0108
CYS 471
0.0102
GLU 472
0.0144
LYS 473
0.0174
GLU 475
0.0059
GLU 476
0.0059
TRP 477
0.0043
ASP 478
0.0051
GLN 479
0.0048
GLU 480
0.0066
SER 481
0.0049
ALA 482
0.0048
VAL 483
0.0055
PHE 484
0.0052
HIS 485
0.0046
LEU 486
0.0051
GLU 487
0.0064
HIS 488
0.0065
ALA 489
0.0065
ALA 490
0.0081
ASN 491
0.0072
LEU 492
0.0076
GLY 493
0.0038
GLU 494
0.0042
LEU 495
0.0053
GLU 496
0.0053
ALA 497
0.0056
ILE 498
0.0057
VAL 499
0.0079
GLY 500
0.0073
LEU 501
0.0069
GLY 502
0.0099
LEU 503
0.0087
MET 504
0.0071
TYR 505
0.0102
SER 506
0.0113
GLN 507
0.0094
LEU 508
0.0048
PRO 509
0.0092
HIS 510
0.0116
HIS 511
0.0133
ILE 512
0.0086
LEU 513
0.0047
ALA 514
0.0133
ASP 515
0.0141
VAL 516
0.0079
SER 517
0.0121
LEU 518
0.0084
LYS 519
0.0116
GLU 520
0.0055
THR 521
0.0112
GLU 522
0.0171
GLU 523
0.0051
ASN 524
0.0071
LYS 525
0.0133
THR 526
0.0172
LYS 527
0.0179
GLY 528
0.0164
PHE 529
0.0116
ASP 734
0.1229
THR 735
0.0584
ASP 736
0.0655
SER 737
0.0329
GLU 738
0.0267
GLU 739
0.0176
GLU 740
0.0246
ILE 741
0.0223
ARG 742
0.0205
GLU 743
0.0143
ALA 744
0.0158
PHE 745
0.0139
ARG 746
0.0086
VAL 747
0.0100
PHE 748
0.0081
ASP 749
0.0062
LYS 750
0.0057
ASP 751
0.0050
GLY 752
0.0048
ASN 753
0.0047
GLY 754
0.0048
TYR 755
0.0036
ILE 756
0.0053
SER 757
0.0082
ALA 758
0.0070
ALA 759
0.0086
GLU 760
0.0067
LEU 761
0.0022
ARG 762
0.0035
HIS 763
0.0043
VAL 764
0.0042
MET 765
0.0054
THR 766
0.0057
ASN 767
0.0105
LEU 768
0.0110
GLY 769
0.0116
GLU 770
0.0103
LYS 771
0.0075
LEU 772
0.0074
THR 773
0.0178
ASP 774
0.0193
GLU 775
0.0239
GLU 776
0.0170
VAL 777
0.0125
ASP 778
0.0151
GLU 779
0.0174
MET 780
0.0121
ILE 781
0.0113
ARG 782
0.0163
GLU 783
0.0132
ALA 784
0.0097
ASP 785
0.0153
ILE 786
0.0215
ASP 787
0.0261
GLY 788
0.0270
ASP 789
0.0212
GLY 790
0.0224
GLN 791
0.0097
VAL 792
0.0041
ASN 793
0.0025
TYR 794
0.0097
GLU 795
0.0100
GLU 796
0.0061
PHE 797
0.0062
VAL 798
0.0105
GLN 799
0.0089
MET 800
0.0067
MET 801
0.0078
THR 802
0.0086
ALA 803
0.0093
LYS 804
0.0381
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.