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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 = 0.0607
ASN 8
0.0224
SER 9
0.0224
PHE 10
0.0195
HIS 11
0.0207
PHE 12
0.0175
LYS 13
0.0153
GLU 14
0.0160
ALA 15
0.0154
TRP 16
0.0119
LYS 17
0.0115
HIS 18
0.0137
ALA 19
0.0116
ILE 20
0.0087
GLN 21
0.0105
LYS 22
0.0124
ALA 23
0.0098
LYS 24
0.0093
HIS 25
0.0124
MET 26
0.0118
PRO 27
0.0138
ASP 28
0.0133
PRO 29
0.0149
TRP 30
0.0161
ALA 31
0.0182
GLU 32
0.0225
PHE 33
0.0214
HIS 34
0.0220
LEU 35
0.0194
GLU 36
0.0200
ASP 37
0.0240
ILE 38
0.0232
ALA 39
0.0246
THR 40
0.0220
GLU 41
0.0208
ARG 42
0.0200
ALA 43
0.0170
THR 44
0.0154
ARG 45
0.0119
HIS 46
0.0111
ARG 47
0.0087
TYR 48
0.0091
ASN 49
0.0107
ALA 50
0.0098
VAL 51
0.0129
THR 52
0.0147
GLY 53
0.0138
GLU 54
0.0140
TRP 55
0.0127
LEU 56
0.0146
ASP 57
0.0149
ASP 58
0.0160
GLU 59
0.0176
VAL 60
0.0156
LEU 61
0.0169
ILE 62
0.0159
LYS 63
0.0176
MET 64
0.0168
ALA 65
0.0192
SER 66
0.0219
GLN 67
0.0213
PRO 68
0.0179
PHE 69
0.0183
GLY 70
0.0169
ARG 71
0.0147
GLY 72
0.0133
ALA 73
0.0128
MET 74
0.0087
ARG 75
0.0085
GLU 76
0.0118
CYS 77
0.0118
PHE 78
0.0136
ARG 79
0.0136
THR 80
0.0129
LYS 81
0.0127
LYS 82
0.0119
LEU 83
0.0127
SER 84
0.0103
ASN 85
0.0126
PHE 86
0.0098
LEU 87
0.0089
HIS 88
0.0121
ALA 89
0.0143
GLN 90
0.0127
GLN 91
0.0150
TRP 92
0.0160
LYS 93
0.0155
GLY 94
0.0116
ALA 95
0.0107
SER 96
0.0081
ASN 97
0.0089
TYR 98
0.0075
VAL 99
0.0079
ALA 100
0.0084
LYS 101
0.0071
ARG 102
0.0084
TYR 103
0.0075
ILE 104
0.0111
GLU 105
0.0099
PRO 106
0.0092
VAL 107
0.0057
ASP 108
0.0068
ARG 109
0.0088
ASP 110
0.0077
VAL 111
0.0042
TYR 112
0.0044
PHE 113
0.0062
GLU 114
0.0064
ASP 115
0.0038
VAL 116
0.0040
ARG 117
0.0076
LEU 118
0.0077
GLN 119
0.0054
MET 120
0.0057
GLU 121
0.0072
ALA 122
0.0065
LYS 123
0.0052
LEU 124
0.0057
TRP 125
0.0049
GLY 126
0.0041
GLU 127
0.0032
GLU 128
0.0034
TYR 129
0.0015
ASN 130
0.0015
ARG 131
0.0037
HIS 132
0.0039
LYS 133
0.0037
PRO 134
0.0035
PRO 135
0.0044
LYS 136
0.0032
GLN 137
0.0033
VAL 138
0.0034
ASP 139
0.0039
ILE 140
0.0047
MET 141
0.0028
GLN 142
0.0025
MET 143
0.0022
CYS 144
0.0051
ILE 145
0.0072
ILE 146
0.0108
GLU 147
0.0140
LEU 148
0.0170
LYS 149
0.0204
ASP 150
0.0234
ARG 151
0.0219
PRO 152
0.0228
GLY 153
0.0195
LYS 154
0.0182
PRO 155
0.0142
LEU 156
0.0108
PHE 157
0.0087
HIS 158
0.0047
LEU 159
0.0050
GLU 160
0.0032
HIS 161
0.0032
TYR 162
0.0058
ILE 163
0.0068
GLU 164
0.0083
GLY 165
0.0055
LYS 166
0.0040
TYR 167
0.0061
ILE 168
0.0077
LYS 169
0.0095
TYR 170
0.0101
ASN 171
0.0109
SER 172
0.0126
ASN 173
0.0137
SER 174
0.0161
GLY 175
0.0147
PHE 176
0.0153
VAL 177
0.0139
ARG 178
0.0145
ASP 179
0.0166
ASP 180
0.0175
ASN 181
0.0162
ILE 182
0.0139
ARG 183
0.0102
LEU 184
0.0083
THR 185
0.0050
PRO 186
0.0056
GLN 187
0.0063
ALA 188
0.0047
PHE 189
0.0032
SER 190
0.0045
HIS 191
0.0033
PHE 192
0.0009
THR 193
0.0031
PHE 194
0.0029
GLU 195
0.0026
ARG 196
0.0047
SER 197
0.0073
GLY 198
0.0085
HIS 199
0.0067
GLN 200
0.0095
LEU 201
0.0087
ILE 202
0.0072
VAL 203
0.0072
VAL 204
0.0084
ASP 205
0.0096
ILE 206
0.0071
GLN 207
0.0068
GLY 208
0.0053
VAL 209
0.0035
GLY 210
0.0039
ASP 211
0.0037
LEU 212
0.0039
TYR 213
0.0043
THR 214
0.0050
ASP 215
0.0067
PRO 216
0.0079
GLN 217
0.0103
ILE 218
0.0108
HIS 219
0.0120
THR 220
0.0128
GLU 221
0.0124
THR 222
0.0169
GLY 223
0.0181
THR 224
0.0189
ASP 225
0.0158
PHE 226
0.0132
GLY 227
0.0152
ASP 228
0.0159
GLY 229
0.0153
ASN 230
0.0159
LEU 231
0.0170
GLY 232
0.0155
VAL 233
0.0135
ARG 234
0.0161
GLY 235
0.0152
MET 236
0.0103
ALA 237
0.0111
LEU 238
0.0148
PHE 239
0.0118
PHE 240
0.0098
TYR 241
0.0150
SER 242
0.0146
HIS 243
0.0113
ALA 244
0.0133
CYS 245
0.0101
ASN 246
0.0110
ARG 247
0.0114
ILE 248
0.0080
CYS 249
0.0071
GLU 250
0.0098
SER 251
0.0097
MET 252
0.0073
GLY 253
0.0088
LEU 254
0.0076
ALA 255
0.0096
PRO 256
0.0100
PHE 257
0.0084
ASP 258
0.0101
LEU 259
0.0131
SER 260
0.0181
PRO 261
0.0255
ARG 262
0.0276
GLU 263
0.0217
ARG 264
0.0219
ASP 265
0.0279
ALA 266
0.0266
VAL 267
0.0214
ASN 268
0.0240
GLN 269
0.0263
ASN 270
0.0219
THR 271
0.0210
LYS 272
0.0217
LEU 273
0.0190
LEU 274
0.0157
GLN 275
0.0180
SER 276
0.0181
ALA 277
0.0145
LYS 278
0.0135
ILE 280
0.0118
LEU 281
0.0106
ARG 282
0.0112
GLY 283
0.0111
THR 284
0.0092
GLU 285
0.0074
GLU 286
0.0082
LYS 287
0.0085
CYS 288
0.0066
HIS 426
0.0116
LEU 427
0.0123
PRO 428
0.0087
ARG 429
0.0095
ALA 430
0.0086
SER 431
0.0051
ALA 432
0.0109
VAL 433
0.0118
ALA 434
0.0190
LEU 435
0.0192
GLU 436
0.0161
VAL 437
0.0203
GLN 438
0.0262
ARG 439
0.0247
LEU 440
0.0254
ASN 441
0.0326
ALA 442
0.0354
LEU 443
0.0358
ASP 444
0.0428
LEU 445
0.0445
GLU 446
0.0431
LYS 448
0.0321
ILE 449
0.0285
GLY 450
0.0249
LYS 451
0.0234
SER 452
0.0156
ILE 453
0.0120
LEU 454
0.0068
GLY 455
0.0084
LYS 456
0.0123
VAL 457
0.0088
HIS 458
0.0055
LEU 459
0.0112
ALA 460
0.0152
MET 461
0.0133
VAL 462
0.0135
ARG 463
0.0201
TYR 464
0.0228
HIS 465
0.0222
GLU 466
0.0260
GLY 467
0.0326
GLY 468
0.0352
ARG 469
0.0312
PHE 470
0.0294
CYS 471
0.0366
GLU 472
0.0499
LYS 473
0.0607
GLU 475
0.0476
GLU 476
0.0406
TRP 477
0.0332
ASP 478
0.0269
GLN 479
0.0214
GLU 480
0.0196
SER 481
0.0171
ALA 482
0.0133
VAL 483
0.0083
PHE 484
0.0091
HIS 485
0.0043
LEU 486
0.0026
GLU 487
0.0063
HIS 488
0.0067
ALA 489
0.0076
ALA 490
0.0130
ASN 491
0.0160
LEU 492
0.0153
GLY 493
0.0212
GLU 494
0.0191
LEU 495
0.0253
GLU 496
0.0233
ALA 497
0.0153
ILE 498
0.0199
VAL 499
0.0254
GLY 500
0.0172
LEU 501
0.0133
GLY 502
0.0244
LEU 503
0.0203
MET 504
0.0084
TYR 505
0.0172
SER 506
0.0218
GLN 507
0.0097
LEU 508
0.0166
PRO 509
0.0214
HIS 510
0.0233
HIS 511
0.0276
ILE 512
0.0215
LEU 513
0.0185
ALA 514
0.0233
ASP 515
0.0254
VAL 516
0.0174
SER 517
0.0127
LEU 518
0.0145
LYS 519
0.0255
GLU 520
0.0275
THR 521
0.0406
GLU 522
0.0492
GLU 523
0.0494
ASN 524
0.0351
LYS 525
0.0385
THR 526
0.0492
LYS 527
0.0402
GLY 528
0.0329
PHE 529
0.0464
ASP 734
0.0053
THR 735
0.0060
ASP 736
0.0029
SER 737
0.0024
GLU 738
0.0050
GLU 739
0.0036
GLU 740
0.0011
ILE 741
0.0037
ARG 742
0.0031
GLU 743
0.0013
ALA 744
0.0035
PHE 745
0.0034
ARG 746
0.0006
VAL 747
0.0039
PHE 748
0.0049
ASP 749
0.0030
LYS 750
0.0027
ASP 751
0.0010
GLY 752
0.0020
ASN 753
0.0042
GLY 754
0.0053
TYR 755
0.0062
ILE 756
0.0062
SER 757
0.0071
ALA 758
0.0083
ALA 759
0.0067
GLU 760
0.0055
LEU 761
0.0083
ARG 762
0.0102
HIS 763
0.0087
VAL 764
0.0086
MET 765
0.0117
THR 766
0.0133
ASN 767
0.0123
LEU 768
0.0127
GLY 769
0.0159
GLU 770
0.0158
LYS 771
0.0184
LEU 772
0.0176
THR 773
0.0181
ASP 774
0.0147
GLU 775
0.0174
GLU 776
0.0176
VAL 777
0.0140
ASP 778
0.0140
GLU 779
0.0172
MET 780
0.0150
ILE 781
0.0130
ARG 782
0.0162
GLU 783
0.0176
ALA 784
0.0149
ASP 785
0.0152
ILE 786
0.0180
ASP 787
0.0176
GLY 788
0.0152
ASP 789
0.0125
GLY 790
0.0114
GLN 791
0.0099
VAL 792
0.0099
ASN 793
0.0094
TYR 794
0.0089
GLU 795
0.0124
GLU 796
0.0133
PHE 797
0.0103
VAL 798
0.0108
GLN 799
0.0146
MET 800
0.0142
MET 801
0.0117
THR 802
0.0131
ALA 803
0.0171
LYS 804
0.0205
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.