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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 = 0.0524
ASN 8
0.0287
SER 9
0.0189
PHE 10
0.0113
HIS 11
0.0184
PHE 12
0.0182
LYS 13
0.0193
GLU 14
0.0197
ALA 15
0.0125
TRP 16
0.0119
LYS 17
0.0134
HIS 18
0.0115
ALA 19
0.0138
ILE 20
0.0127
GLN 21
0.0136
LYS 22
0.0123
ALA 23
0.0150
LYS 24
0.0190
HIS 25
0.0147
MET 26
0.0180
PRO 27
0.0138
ASP 28
0.0068
PRO 29
0.0056
TRP 30
0.0027
ALA 31
0.0047
GLU 32
0.0079
PHE 33
0.0038
HIS 34
0.0109
LEU 35
0.0038
GLU 36
0.0040
ASP 37
0.0045
ILE 38
0.0063
ALA 39
0.0059
THR 40
0.0063
GLU 41
0.0104
ARG 42
0.0094
ALA 43
0.0107
THR 44
0.0114
ARG 45
0.0045
HIS 46
0.0055
ARG 47
0.0047
TYR 48
0.0039
ASN 49
0.0058
ALA 50
0.0056
VAL 51
0.0156
THR 52
0.0090
GLY 53
0.0096
GLU 54
0.0078
TRP 55
0.0064
LEU 56
0.0182
ASP 57
0.0197
ASP 58
0.0246
GLU 59
0.0216
VAL 60
0.0139
LEU 61
0.0094
ILE 62
0.0068
LYS 63
0.0041
MET 64
0.0027
ALA 65
0.0072
SER 66
0.0159
GLN 67
0.0077
PRO 68
0.0112
PHE 69
0.0111
GLY 70
0.0133
ARG 71
0.0371
GLY 72
0.0290
ALA 73
0.0163
MET 74
0.0135
ARG 75
0.0118
GLU 76
0.0111
CYS 77
0.0120
PHE 78
0.0090
ARG 79
0.0065
THR 80
0.0019
LYS 81
0.0030
LYS 82
0.0061
LEU 83
0.0103
SER 84
0.0155
ASN 85
0.0191
PHE 86
0.0133
LEU 87
0.0094
HIS 88
0.0090
ALA 89
0.0054
GLN 90
0.0049
GLN 91
0.0137
TRP 92
0.0107
LYS 93
0.0234
GLY 94
0.0237
ALA 95
0.0108
SER 96
0.0083
ASN 97
0.0023
TYR 98
0.0034
VAL 99
0.0067
ALA 100
0.0080
LYS 101
0.0150
ARG 102
0.0145
TYR 103
0.0130
ILE 104
0.0113
GLU 105
0.0280
PRO 106
0.0387
VAL 107
0.0188
ASP 108
0.0199
ARG 109
0.0196
ASP 110
0.0171
VAL 111
0.0122
TYR 112
0.0126
PHE 113
0.0074
GLU 114
0.0017
ASP 115
0.0041
VAL 116
0.0051
ARG 117
0.0039
LEU 118
0.0074
GLN 119
0.0064
MET 120
0.0078
GLU 121
0.0097
ALA 122
0.0075
LYS 123
0.0082
LEU 124
0.0096
TRP 125
0.0072
GLY 126
0.0073
GLU 127
0.0067
GLU 128
0.0054
TYR 129
0.0052
ASN 130
0.0046
ARG 131
0.0061
HIS 132
0.0062
LYS 133
0.0066
PRO 134
0.0052
PRO 135
0.0046
LYS 136
0.0075
GLN 137
0.0067
VAL 138
0.0070
ASP 139
0.0071
ILE 140
0.0070
MET 141
0.0056
GLN 142
0.0048
MET 143
0.0060
CYS 144
0.0060
ILE 145
0.0085
ILE 146
0.0092
GLU 147
0.0085
LEU 148
0.0040
LYS 149
0.0198
ASP 150
0.0247
ARG 151
0.0201
PRO 152
0.0439
GLY 153
0.0223
LYS 154
0.0120
PRO 155
0.0131
LEU 156
0.0127
PHE 157
0.0130
HIS 158
0.0068
LEU 159
0.0064
GLU 160
0.0066
HIS 161
0.0031
TYR 162
0.0044
ILE 163
0.0043
GLU 164
0.0060
GLY 165
0.0051
LYS 166
0.0068
TYR 167
0.0059
ILE 168
0.0059
LYS 169
0.0088
TYR 170
0.0070
ASN 171
0.0082
SER 172
0.0100
ASN 173
0.0080
SER 174
0.0072
GLY 175
0.0062
PHE 176
0.0100
VAL 177
0.0087
ARG 178
0.0113
ASP 179
0.0053
ASP 180
0.0290
ASN 181
0.0170
ILE 182
0.0104
ARG 183
0.0056
LEU 184
0.0052
THR 185
0.0046
PRO 186
0.0047
GLN 187
0.0045
ALA 188
0.0047
PHE 189
0.0050
SER 190
0.0045
HIS 191
0.0036
PHE 192
0.0039
THR 193
0.0042
PHE 194
0.0087
GLU 195
0.0089
ARG 196
0.0088
SER 197
0.0119
GLY 198
0.0123
HIS 199
0.0123
GLN 200
0.0061
LEU 201
0.0048
ILE 202
0.0050
VAL 203
0.0085
VAL 204
0.0084
ASP 205
0.0088
ILE 206
0.0091
GLN 207
0.0080
GLY 208
0.0080
VAL 209
0.0078
GLY 210
0.0071
ASP 211
0.0077
LEU 212
0.0076
TYR 213
0.0072
THR 214
0.0071
ASP 215
0.0081
PRO 216
0.0104
GLN 217
0.0113
ILE 218
0.0098
HIS 219
0.0079
THR 220
0.0077
GLU 221
0.0019
THR 222
0.0130
GLY 223
0.0143
THR 224
0.0197
ASP 225
0.0183
PHE 226
0.0154
GLY 227
0.0134
ASP 228
0.0162
GLY 229
0.0170
ASN 230
0.0113
LEU 231
0.0080
GLY 232
0.0055
VAL 233
0.0034
ARG 234
0.0015
GLY 235
0.0054
MET 236
0.0035
ALA 237
0.0033
LEU 238
0.0034
PHE 239
0.0021
PHE 240
0.0034
TYR 241
0.0027
SER 242
0.0021
HIS 243
0.0038
ALA 244
0.0090
CYS 245
0.0072
ASN 246
0.0066
ARG 247
0.0077
ILE 248
0.0069
CYS 249
0.0051
GLU 250
0.0066
SER 251
0.0067
MET 252
0.0012
GLY 253
0.0033
LEU 254
0.0114
ALA 255
0.0138
PRO 256
0.0125
PHE 257
0.0153
ASP 258
0.0160
LEU 259
0.0165
SER 260
0.0215
PRO 261
0.0237
ARG 262
0.0233
GLU 263
0.0239
ARG 264
0.0274
ASP 265
0.0376
ALA 266
0.0291
VAL 267
0.0162
ASN 268
0.0175
GLN 269
0.0145
ASN 270
0.0254
THR 271
0.0416
LYS 272
0.0360
LEU 273
0.0270
LEU 274
0.0157
GLN 275
0.0164
SER 276
0.0342
ALA 277
0.0176
LYS 278
0.0065
ILE 280
0.0159
LEU 281
0.0044
ARG 282
0.0155
GLY 283
0.0217
THR 284
0.0193
GLU 285
0.0081
GLU 286
0.0073
LYS 287
0.0045
CYS 288
0.0045
HIS 426
0.0165
LEU 427
0.0215
PRO 428
0.0134
ARG 429
0.0162
ALA 430
0.0167
SER 431
0.0168
ALA 432
0.0220
VAL 433
0.0143
ALA 434
0.0129
LEU 435
0.0205
GLU 436
0.0108
VAL 437
0.0056
GLN 438
0.0244
ARG 439
0.0128
LEU 440
0.0120
ASN 441
0.0325
ALA 442
0.0236
LEU 443
0.0312
ASP 444
0.0428
LEU 445
0.0213
GLU 446
0.0524
LYS 448
0.0186
ILE 449
0.0268
GLY 450
0.0280
LYS 451
0.0121
SER 452
0.0127
ILE 453
0.0166
LEU 454
0.0142
GLY 455
0.0162
LYS 456
0.0178
VAL 457
0.0104
HIS 458
0.0118
LEU 459
0.0124
ALA 460
0.0045
MET 461
0.0059
VAL 462
0.0080
ARG 463
0.0076
TYR 464
0.0102
HIS 465
0.0102
GLU 466
0.0190
GLY 467
0.0200
GLY 468
0.0205
ARG 469
0.0150
PHE 470
0.0136
CYS 471
0.0172
GLU 472
0.0267
LYS 473
0.0214
GLU 475
0.0180
GLU 476
0.0127
TRP 477
0.0134
ASP 478
0.0136
GLN 479
0.0125
GLU 480
0.0102
SER 481
0.0117
ALA 482
0.0128
VAL 483
0.0138
PHE 484
0.0154
HIS 485
0.0123
LEU 486
0.0159
GLU 487
0.0213
HIS 488
0.0184
ALA 489
0.0199
ALA 490
0.0279
ASN 491
0.0256
LEU 492
0.0195
GLY 493
0.0266
GLU 494
0.0274
LEU 495
0.0313
GLU 496
0.0224
ALA 497
0.0282
ILE 498
0.0315
VAL 499
0.0180
GLY 500
0.0183
LEU 501
0.0195
GLY 502
0.0065
LEU 503
0.0076
MET 504
0.0126
TYR 505
0.0054
SER 506
0.0054
GLN 507
0.0092
LEU 508
0.0255
PRO 509
0.0351
HIS 510
0.0300
HIS 511
0.0283
ILE 512
0.0252
LEU 513
0.0233
ALA 514
0.0308
ASP 515
0.0241
VAL 516
0.0217
SER 517
0.0151
LEU 518
0.0077
LYS 519
0.0135
GLU 520
0.0126
THR 521
0.0082
GLU 522
0.0169
GLU 523
0.0173
ASN 524
0.0114
LYS 525
0.0123
THR 526
0.0080
LYS 527
0.0088
GLY 528
0.0106
PHE 529
0.0301
ASP 734
0.0266
THR 735
0.0109
ASP 736
0.0101
SER 737
0.0068
GLU 738
0.0060
GLU 739
0.0054
GLU 740
0.0090
ILE 741
0.0097
ARG 742
0.0052
GLU 743
0.0071
ALA 744
0.0087
PHE 745
0.0056
ARG 746
0.0063
VAL 747
0.0077
PHE 748
0.0049
ASP 749
0.0056
LYS 750
0.0060
ASP 751
0.0067
GLY 752
0.0078
ASN 753
0.0076
GLY 754
0.0049
TYR 755
0.0024
ILE 756
0.0019
SER 757
0.0020
ALA 758
0.0051
ALA 759
0.0044
GLU 760
0.0050
LEU 761
0.0079
ARG 762
0.0080
HIS 763
0.0076
VAL 764
0.0101
MET 765
0.0117
THR 766
0.0112
ASN 767
0.0150
LEU 768
0.0128
GLY 769
0.0144
GLU 770
0.0127
LYS 771
0.0179
LEU 772
0.0201
THR 773
0.0136
ASP 774
0.0097
GLU 775
0.0091
GLU 776
0.0108
VAL 777
0.0106
ASP 778
0.0091
GLU 779
0.0092
MET 780
0.0098
ILE 781
0.0054
ARG 782
0.0094
GLU 783
0.0090
ALA 784
0.0076
ASP 785
0.0118
ILE 786
0.0131
ASP 787
0.0162
GLY 788
0.0169
ASP 789
0.0149
GLY 790
0.0132
GLN 791
0.0068
VAL 792
0.0091
ASN 793
0.0083
TYR 794
0.0091
GLU 795
0.0159
GLU 796
0.0181
PHE 797
0.0163
VAL 798
0.0153
GLN 799
0.0191
MET 800
0.0156
MET 801
0.0156
THR 802
0.0136
ALA 803
0.0113
LYS 804
0.0398
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.