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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 = 0.0968
ASN 8
0.0330
SER 9
0.0358
PHE 10
0.0316
HIS 11
0.0333
PHE 12
0.0301
LYS 13
0.0292
GLU 14
0.0313
ALA 15
0.0280
TRP 16
0.0229
LYS 17
0.0256
HIS 18
0.0261
ALA 19
0.0212
ILE 20
0.0201
GLN 21
0.0224
LYS 22
0.0204
ALA 23
0.0166
LYS 24
0.0180
HIS 25
0.0181
MET 26
0.0134
PRO 27
0.0106
ASP 28
0.0090
PRO 29
0.0089
TRP 30
0.0083
ALA 31
0.0082
GLU 32
0.0093
PHE 33
0.0094
HIS 34
0.0095
LEU 35
0.0095
GLU 36
0.0098
ASP 37
0.0097
ILE 38
0.0106
ALA 39
0.0109
THR 40
0.0112
GLU 41
0.0129
ARG 42
0.0139
ALA 43
0.0137
THR 44
0.0142
ARG 45
0.0134
HIS 46
0.0144
ARG 47
0.0132
TYR 48
0.0146
ASN 49
0.0170
ALA 50
0.0153
VAL 51
0.0190
THR 52
0.0215
GLY 53
0.0192
GLU 54
0.0197
TRP 55
0.0179
LEU 56
0.0181
ASP 57
0.0164
ASP 58
0.0154
GLU 59
0.0136
VAL 60
0.0116
LEU 61
0.0107
ILE 62
0.0110
LYS 63
0.0102
MET 64
0.0099
ALA 65
0.0111
SER 66
0.0127
GLN 67
0.0127
PRO 68
0.0122
PHE 69
0.0114
GLY 70
0.0117
ARG 71
0.0131
GLY 72
0.0131
ALA 73
0.0151
MET 74
0.0119
ARG 75
0.0109
GLU 76
0.0115
CYS 77
0.0100
PHE 78
0.0102
ARG 79
0.0095
THR 80
0.0092
LYS 81
0.0093
LYS 82
0.0097
LEU 83
0.0098
SER 84
0.0095
ASN 85
0.0089
PHE 86
0.0103
LEU 87
0.0111
HIS 88
0.0119
ALA 89
0.0115
GLN 90
0.0101
GLN 91
0.0111
TRP 92
0.0099
LYS 93
0.0095
GLY 94
0.0099
ALA 95
0.0092
SER 96
0.0094
ASN 97
0.0091
TYR 98
0.0092
VAL 99
0.0089
ALA 100
0.0090
LYS 101
0.0095
ARG 102
0.0116
TYR 103
0.0122
ILE 104
0.0160
GLU 105
0.0180
PRO 106
0.0185
VAL 107
0.0147
ASP 108
0.0151
ARG 109
0.0154
ASP 110
0.0136
VAL 111
0.0113
TYR 112
0.0113
PHE 113
0.0121
GLU 114
0.0102
ASP 115
0.0088
VAL 116
0.0101
ARG 117
0.0107
LEU 118
0.0081
GLN 119
0.0084
MET 120
0.0099
GLU 121
0.0090
ALA 122
0.0084
LYS 123
0.0090
LEU 124
0.0096
TRP 125
0.0071
GLY 126
0.0078
GLU 127
0.0082
GLU 128
0.0066
TYR 129
0.0064
ASN 130
0.0074
ARG 131
0.0078
HIS 132
0.0067
LYS 133
0.0089
PRO 134
0.0067
PRO 135
0.0076
LYS 136
0.0082
GLN 137
0.0087
VAL 138
0.0087
ASP 139
0.0089
ILE 140
0.0089
MET 141
0.0091
GLN 142
0.0093
MET 143
0.0100
CYS 144
0.0114
ILE 145
0.0119
ILE 146
0.0130
GLU 147
0.0147
LEU 148
0.0151
LYS 149
0.0176
ASP 150
0.0181
ARG 151
0.0172
PRO 152
0.0197
GLY 153
0.0192
LYS 154
0.0179
PRO 155
0.0155
LEU 156
0.0137
PHE 157
0.0118
HIS 158
0.0097
LEU 159
0.0097
GLU 160
0.0095
HIS 161
0.0085
TYR 162
0.0081
ILE 163
0.0083
GLU 164
0.0078
GLY 165
0.0066
LYS 166
0.0063
TYR 167
0.0082
ILE 168
0.0070
LYS 169
0.0055
TYR 170
0.0057
ASN 171
0.0049
SER 172
0.0044
ASN 173
0.0057
SER 174
0.0062
GLY 175
0.0076
PHE 176
0.0053
VAL 177
0.0067
ARG 178
0.0077
ASP 179
0.0102
ASP 180
0.0116
ASN 181
0.0126
ILE 182
0.0100
ARG 183
0.0093
LEU 184
0.0082
THR 185
0.0064
PRO 186
0.0055
GLN 187
0.0048
ALA 188
0.0066
PHE 189
0.0055
SER 190
0.0036
HIS 191
0.0059
PHE 192
0.0052
THR 193
0.0035
PHE 194
0.0060
GLU 195
0.0059
ARG 196
0.0048
SER 197
0.0058
GLY 198
0.0057
HIS 199
0.0066
GLN 200
0.0033
LEU 201
0.0031
ILE 202
0.0042
VAL 203
0.0040
VAL 204
0.0042
ASP 205
0.0048
ILE 206
0.0048
GLN 207
0.0057
GLY 208
0.0067
VAL 209
0.0070
GLY 210
0.0075
ASP 211
0.0082
LEU 212
0.0078
TYR 213
0.0074
THR 214
0.0076
ASP 215
0.0054
PRO 216
0.0054
GLN 217
0.0050
ILE 218
0.0047
HIS 219
0.0029
THR 220
0.0017
GLU 221
0.0034
THR 222
0.0026
GLY 223
0.0031
THR 224
0.0064
ASP 225
0.0068
PHE 226
0.0069
GLY 227
0.0090
ASP 228
0.0066
GLY 229
0.0042
ASN 230
0.0037
LEU 231
0.0022
GLY 232
0.0017
VAL 233
0.0065
ARG 234
0.0070
GLY 235
0.0072
MET 236
0.0080
ALA 237
0.0093
LEU 238
0.0100
PHE 239
0.0087
PHE 240
0.0093
TYR 241
0.0110
SER 242
0.0104
HIS 243
0.0095
ALA 244
0.0107
CYS 245
0.0093
ASN 246
0.0105
ARG 247
0.0110
ILE 248
0.0085
CYS 249
0.0072
GLU 250
0.0090
SER 251
0.0090
MET 252
0.0066
GLY 253
0.0069
LEU 254
0.0081
ALA 255
0.0090
PRO 256
0.0099
PHE 257
0.0112
ASP 258
0.0118
LEU 259
0.0127
SER 260
0.0144
PRO 261
0.0150
ARG 262
0.0155
GLU 263
0.0149
ARG 264
0.0147
ASP 265
0.0157
ALA 266
0.0160
VAL 267
0.0148
ASN 268
0.0154
GLN 269
0.0169
ASN 270
0.0160
THR 271
0.0158
LYS 272
0.0183
LEU 273
0.0166
LEU 274
0.0145
GLN 275
0.0174
SER 276
0.0188
ALA 277
0.0160
LYS 278
0.0157
ILE 280
0.0131
LEU 281
0.0122
ARG 282
0.0143
GLY 283
0.0134
THR 284
0.0119
GLU 285
0.0087
GLU 286
0.0073
LYS 287
0.0060
CYS 288
0.0045
HIS 426
0.0041
LEU 427
0.0046
PRO 428
0.0063
ARG 429
0.0100
ALA 430
0.0099
SER 431
0.0095
ALA 432
0.0108
VAL 433
0.0108
ALA 434
0.0107
LEU 435
0.0120
GLU 436
0.0121
VAL 437
0.0137
GLN 438
0.0182
ARG 439
0.0211
LEU 440
0.0209
ASN 441
0.0357
ALA 442
0.0423
LEU 443
0.0547
ASP 444
0.0735
LEU 445
0.0968
GLU 446
0.0920
LYS 448
0.0253
ILE 449
0.0201
GLY 450
0.0144
LYS 451
0.0152
SER 452
0.0131
ILE 453
0.0112
LEU 454
0.0112
GLY 455
0.0113
LYS 456
0.0115
VAL 457
0.0126
HIS 458
0.0125
LEU 459
0.0128
ALA 460
0.0131
MET 461
0.0134
VAL 462
0.0137
ARG 463
0.0146
TYR 464
0.0146
HIS 465
0.0148
GLU 466
0.0172
GLY 467
0.0184
GLY 468
0.0171
ARG 469
0.0146
PHE 470
0.0158
CYS 471
0.0175
GLU 472
0.0223
LYS 473
0.0282
GLU 475
0.0194
GLU 476
0.0188
TRP 477
0.0177
ASP 478
0.0164
GLN 479
0.0166
GLU 480
0.0155
SER 481
0.0151
ALA 482
0.0162
VAL 483
0.0156
PHE 484
0.0138
HIS 485
0.0146
LEU 486
0.0151
GLU 487
0.0147
HIS 488
0.0139
ALA 489
0.0145
ALA 490
0.0143
ASN 491
0.0133
LEU 492
0.0136
GLY 493
0.0152
GLU 494
0.0157
LEU 495
0.0166
GLU 496
0.0192
ALA 497
0.0179
ILE 498
0.0173
VAL 499
0.0207
GLY 500
0.0215
LEU 501
0.0203
GLY 502
0.0229
LEU 503
0.0228
MET 504
0.0209
TYR 505
0.0219
SER 506
0.0231
GLN 507
0.0212
LEU 508
0.0231
PRO 509
0.0230
HIS 510
0.0232
HIS 511
0.0232
ILE 512
0.0206
LEU 513
0.0195
ALA 514
0.0216
ASP 515
0.0208
VAL 516
0.0192
SER 517
0.0190
LEU 518
0.0188
LYS 519
0.0182
GLU 520
0.0201
THR 521
0.0219
GLU 522
0.0252
GLU 523
0.0258
ASN 524
0.0243
LYS 525
0.0264
THR 526
0.0288
LYS 527
0.0281
GLY 528
0.0272
PHE 529
0.0360
ASP 734
0.0259
THR 735
0.0223
ASP 736
0.0203
SER 737
0.0208
GLU 738
0.0182
GLU 739
0.0162
GLU 740
0.0178
ILE 741
0.0169
ARG 742
0.0144
GLU 743
0.0130
ALA 744
0.0141
PHE 745
0.0123
ARG 746
0.0094
VAL 747
0.0115
PHE 748
0.0117
ASP 749
0.0087
LYS 750
0.0087
ASP 751
0.0083
GLY 752
0.0077
ASN 753
0.0078
GLY 754
0.0066
TYR 755
0.0072
ILE 756
0.0090
SER 757
0.0107
ALA 758
0.0096
ALA 759
0.0101
GLU 760
0.0089
LEU 761
0.0120
ARG 762
0.0147
HIS 763
0.0115
VAL 764
0.0123
MET 765
0.0172
THR 766
0.0184
ASN 767
0.0151
LEU 768
0.0168
GLY 769
0.0211
GLU 770
0.0237
LYS 771
0.0270
LEU 772
0.0260
THR 773
0.0231
ASP 774
0.0209
GLU 775
0.0264
GLU 776
0.0245
VAL 777
0.0193
ASP 778
0.0187
GLU 779
0.0260
MET 780
0.0227
ILE 781
0.0179
ARG 782
0.0227
GLU 783
0.0249
ALA 784
0.0206
ASP 785
0.0164
ILE 786
0.0164
ASP 787
0.0121
GLY 788
0.0132
ASP 789
0.0108
GLY 790
0.0122
GLN 791
0.0117
VAL 792
0.0115
ASN 793
0.0092
TYR 794
0.0123
GLU 795
0.0137
GLU 796
0.0149
PHE 797
0.0161
VAL 798
0.0190
GLN 799
0.0215
MET 800
0.0236
MET 801
0.0245
THR 802
0.0274
ALA 803
0.0333
LYS 804
0.0420
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.