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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 = 0.0602
ASN 8
0.0184
SER 9
0.0192
PHE 10
0.0183
HIS 11
0.0198
PHE 12
0.0184
LYS 13
0.0197
GLU 14
0.0226
ALA 15
0.0196
TRP 16
0.0166
LYS 17
0.0202
HIS 18
0.0216
ALA 19
0.0175
ILE 20
0.0174
GLN 21
0.0209
LYS 22
0.0197
ALA 23
0.0158
LYS 24
0.0183
HIS 25
0.0201
MET 26
0.0161
PRO 27
0.0138
ASP 28
0.0092
PRO 29
0.0083
TRP 30
0.0054
ALA 31
0.0063
GLU 32
0.0062
PHE 33
0.0035
HIS 34
0.0023
LEU 35
0.0021
GLU 36
0.0052
ASP 37
0.0051
ILE 38
0.0062
ALA 39
0.0096
THR 40
0.0106
GLU 41
0.0123
ARG 42
0.0140
ALA 43
0.0134
THR 44
0.0136
ARG 45
0.0109
HIS 46
0.0110
ARG 47
0.0081
TYR 48
0.0082
ASN 49
0.0070
ALA 50
0.0087
VAL 51
0.0079
THR 52
0.0089
GLY 53
0.0107
GLU 54
0.0105
TRP 55
0.0104
LEU 56
0.0110
ASP 57
0.0128
ASP 58
0.0134
GLU 59
0.0144
VAL 60
0.0117
LEU 61
0.0110
ILE 62
0.0084
LYS 63
0.0065
MET 64
0.0062
ALA 65
0.0061
SER 66
0.0091
GLN 67
0.0102
PRO 68
0.0106
PHE 69
0.0100
GLY 70
0.0126
ARG 71
0.0149
GLY 72
0.0167
ALA 73
0.0197
MET 74
0.0180
ARG 75
0.0150
GLU 76
0.0134
CYS 77
0.0103
PHE 78
0.0079
ARG 79
0.0045
THR 80
0.0036
LYS 81
0.0035
LYS 82
0.0062
LEU 83
0.0090
SER 84
0.0099
ASN 85
0.0124
PHE 86
0.0137
LEU 87
0.0149
HIS 88
0.0187
ALA 89
0.0171
GLN 90
0.0136
GLN 91
0.0128
TRP 92
0.0092
LYS 93
0.0099
GLY 94
0.0099
ALA 95
0.0069
SER 96
0.0043
ASN 97
0.0016
TYR 98
0.0024
VAL 99
0.0053
ALA 100
0.0075
LYS 101
0.0102
ARG 102
0.0132
TYR 103
0.0162
ILE 104
0.0184
GLU 105
0.0215
PRO 106
0.0216
VAL 107
0.0204
ASP 108
0.0204
ARG 109
0.0180
ASP 110
0.0159
VAL 111
0.0154
TYR 112
0.0129
PHE 113
0.0110
GLU 114
0.0118
ASP 115
0.0108
VAL 116
0.0087
ARG 117
0.0091
LEU 118
0.0102
GLN 119
0.0091
MET 120
0.0081
GLU 121
0.0100
ALA 122
0.0102
LYS 123
0.0088
LEU 124
0.0101
TRP 125
0.0118
GLY 126
0.0108
GLU 127
0.0113
GLU 128
0.0138
TYR 129
0.0136
ASN 130
0.0130
ARG 131
0.0150
HIS 132
0.0164
LYS 133
0.0156
PRO 134
0.0146
PRO 135
0.0144
LYS 136
0.0130
GLN 137
0.0107
VAL 138
0.0099
ASP 139
0.0082
ILE 140
0.0074
MET 141
0.0057
GLN 142
0.0058
MET 143
0.0060
CYS 144
0.0072
ILE 145
0.0096
ILE 146
0.0107
GLU 147
0.0140
LEU 148
0.0148
LYS 149
0.0182
ASP 150
0.0186
ARG 151
0.0179
PRO 152
0.0210
GLY 153
0.0216
LYS 154
0.0191
PRO 155
0.0166
LEU 156
0.0143
PHE 157
0.0114
HIS 158
0.0092
LEU 159
0.0065
GLU 160
0.0044
HIS 161
0.0025
TYR 162
0.0039
ILE 163
0.0058
GLU 164
0.0069
GLY 165
0.0078
LYS 166
0.0085
TYR 167
0.0078
ILE 168
0.0086
LYS 169
0.0090
TYR 170
0.0091
ASN 171
0.0093
SER 172
0.0086
ASN 173
0.0087
SER 174
0.0079
GLY 175
0.0083
PHE 176
0.0078
VAL 177
0.0089
ARG 178
0.0087
ASP 179
0.0101
ASP 180
0.0098
ASN 181
0.0108
ILE 182
0.0105
ARG 183
0.0111
LEU 184
0.0122
THR 185
0.0121
PRO 186
0.0109
GLN 187
0.0115
ALA 188
0.0129
PHE 189
0.0124
SER 190
0.0118
HIS 191
0.0128
PHE 192
0.0142
THR 193
0.0135
PHE 194
0.0133
GLU 195
0.0151
ARG 196
0.0164
SER 197
0.0161
GLY 198
0.0164
HIS 199
0.0143
GLN 200
0.0145
LEU 201
0.0129
ILE 202
0.0118
VAL 203
0.0113
VAL 204
0.0105
ASP 205
0.0095
ILE 206
0.0098
GLN 207
0.0089
GLY 208
0.0079
VAL 209
0.0079
GLY 210
0.0090
ASP 211
0.0094
LEU 212
0.0075
TYR 213
0.0085
THR 214
0.0080
ASP 215
0.0091
PRO 216
0.0096
GLN 217
0.0099
ILE 218
0.0105
HIS 219
0.0106
THR 220
0.0117
GLU 221
0.0127
THR 222
0.0124
GLY 223
0.0109
THR 224
0.0107
ASP 225
0.0106
PHE 226
0.0105
GLY 227
0.0089
ASP 228
0.0102
GLY 229
0.0095
ASN 230
0.0094
LEU 231
0.0091
GLY 232
0.0099
VAL 233
0.0098
ARG 234
0.0075
GLY 235
0.0085
MET 236
0.0095
ALA 237
0.0076
LEU 238
0.0070
PHE 239
0.0082
PHE 240
0.0083
TYR 241
0.0059
SER 242
0.0077
HIS 243
0.0096
ALA 244
0.0108
CYS 245
0.0127
ASN 246
0.0139
ARG 247
0.0158
ILE 248
0.0152
CYS 249
0.0150
GLU 250
0.0168
SER 251
0.0180
MET 252
0.0175
GLY 253
0.0183
LEU 254
0.0165
ALA 255
0.0155
PRO 256
0.0130
PHE 257
0.0105
ASP 258
0.0080
LEU 259
0.0074
SER 260
0.0072
PRO 261
0.0108
ARG 262
0.0120
GLU 263
0.0087
ARG 264
0.0106
ASP 265
0.0128
ALA 266
0.0098
VAL 267
0.0098
ASN 268
0.0123
GLN 269
0.0113
ASN 270
0.0121
THR 271
0.0133
LYS 272
0.0151
LEU 273
0.0140
LEU 274
0.0137
GLN 275
0.0155
SER 276
0.0162
ALA 277
0.0151
LYS 278
0.0155
ILE 280
0.0165
LEU 281
0.0174
ARG 282
0.0193
GLY 283
0.0201
THR 284
0.0194
GLU 285
0.0181
GLU 286
0.0193
LYS 287
0.0196
CYS 288
0.0184
HIS 426
0.0188
LEU 427
0.0199
PRO 428
0.0183
ARG 429
0.0179
ALA 430
0.0164
SER 431
0.0133
ALA 432
0.0126
VAL 433
0.0098
ALA 434
0.0130
LEU 435
0.0165
GLU 436
0.0142
VAL 437
0.0129
GLN 438
0.0172
ARG 439
0.0195
LEU 440
0.0173
ASN 441
0.0181
ALA 442
0.0235
LEU 443
0.0247
ASP 444
0.0237
LEU 445
0.0257
GLU 446
0.0211
LYS 448
0.0183
ILE 449
0.0176
GLY 450
0.0183
LYS 451
0.0184
SER 452
0.0146
ILE 453
0.0128
LEU 454
0.0106
GLY 455
0.0083
LYS 456
0.0098
VAL 457
0.0087
HIS 458
0.0042
LEU 459
0.0066
ALA 460
0.0069
MET 461
0.0025
VAL 462
0.0045
ARG 463
0.0080
TYR 464
0.0040
HIS 465
0.0048
GLU 466
0.0102
GLY 467
0.0092
GLY 468
0.0058
ARG 469
0.0014
PHE 470
0.0041
CYS 471
0.0075
GLU 472
0.0097
LYS 473
0.0126
GLU 475
0.0162
GLU 476
0.0169
TRP 477
0.0124
ASP 478
0.0127
GLN 479
0.0136
GLU 480
0.0132
SER 481
0.0092
ALA 482
0.0075
VAL 483
0.0102
PHE 484
0.0070
HIS 485
0.0026
LEU 486
0.0062
GLU 487
0.0066
HIS 488
0.0009
ALA 489
0.0052
ALA 490
0.0072
ASN 491
0.0028
LEU 492
0.0077
GLY 493
0.0108
GLU 494
0.0135
LEU 495
0.0190
GLU 496
0.0214
ALA 497
0.0151
ILE 498
0.0172
VAL 499
0.0267
GLY 500
0.0248
LEU 501
0.0224
GLY 502
0.0323
LEU 503
0.0368
MET 504
0.0328
TYR 505
0.0373
SER 506
0.0459
GLN 507
0.0468
LEU 508
0.0464
PRO 509
0.0427
HIS 510
0.0346
HIS 511
0.0296
ILE 512
0.0212
LEU 513
0.0189
ALA 514
0.0257
ASP 515
0.0253
VAL 516
0.0248
SER 517
0.0337
LEU 518
0.0352
LYS 519
0.0459
GLU 520
0.0530
THR 521
0.0568
GLU 522
0.0602
GLU 523
0.0501
ASN 524
0.0448
LYS 525
0.0517
THR 526
0.0484
LYS 527
0.0379
GLY 528
0.0402
PHE 529
0.0475
ASP 734
0.0325
THR 735
0.0299
ASP 736
0.0271
SER 737
0.0263
GLU 738
0.0237
GLU 739
0.0207
GLU 740
0.0204
ILE 741
0.0186
ARG 742
0.0155
GLU 743
0.0142
ALA 744
0.0140
PHE 745
0.0108
ARG 746
0.0082
VAL 747
0.0090
PHE 748
0.0071
ASP 749
0.0032
LYS 750
0.0023
ASP 751
0.0019
GLY 752
0.0032
ASN 753
0.0051
GLY 754
0.0061
TYR 755
0.0043
ILE 756
0.0027
SER 757
0.0023
ALA 758
0.0047
ALA 759
0.0065
GLU 760
0.0046
LEU 761
0.0067
ARG 762
0.0098
HIS 763
0.0087
VAL 764
0.0095
MET 765
0.0135
THR 766
0.0153
ASN 767
0.0138
LEU 768
0.0159
GLY 769
0.0199
GLU 770
0.0200
LYS 771
0.0219
LEU 772
0.0189
THR 773
0.0173
ASP 774
0.0139
GLU 775
0.0143
GLU 776
0.0146
VAL 777
0.0112
ASP 778
0.0082
GLU 779
0.0107
MET 780
0.0107
ILE 781
0.0064
ARG 782
0.0064
GLU 783
0.0102
ALA 784
0.0099
ASP 785
0.0063
ILE 786
0.0089
ASP 787
0.0080
GLY 788
0.0029
ASP 789
0.0044
GLY 790
0.0024
GLN 791
0.0012
VAL 792
0.0053
ASN 793
0.0082
TYR 794
0.0122
GLU 795
0.0152
GLU 796
0.0128
PHE 797
0.0132
VAL 798
0.0176
GLN 799
0.0183
MET 800
0.0171
MET 801
0.0197
THR 802
0.0232
ALA 803
0.0242
LYS 804
0.0283
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.