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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 = 0.1220
ASN 8
0.0043
SER 9
0.0024
PHE 10
0.0021
HIS 11
0.0041
PHE 12
0.0035
LYS 13
0.0047
GLU 14
0.0063
ALA 15
0.0048
TRP 16
0.0043
LYS 17
0.0060
HIS 18
0.0053
ALA 19
0.0023
ILE 20
0.0020
GLN 21
0.0020
LYS 22
0.0022
ALA 23
0.0041
LYS 24
0.0070
HIS 25
0.0095
MET 26
0.0124
PRO 27
0.0104
ASP 28
0.0087
PRO 29
0.0109
TRP 30
0.0079
ALA 31
0.0095
GLU 32
0.0150
PHE 33
0.0130
HIS 34
0.0123
LEU 35
0.0078
GLU 36
0.0082
ASP 37
0.0112
ILE 38
0.0074
ALA 39
0.0078
THR 40
0.0060
GLU 41
0.0040
ARG 42
0.0025
ALA 43
0.0016
THR 44
0.0017
ARG 45
0.0014
HIS 46
0.0012
ARG 47
0.0009
TYR 48
0.0006
ASN 49
0.0009
ALA 50
0.0017
VAL 51
0.0023
THR 52
0.0030
GLY 53
0.0020
GLU 54
0.0018
TRP 55
0.0015
LEU 56
0.0010
ASP 57
0.0012
ASP 58
0.0013
GLU 59
0.0022
VAL 60
0.0021
LEU 61
0.0022
ILE 62
0.0016
LYS 63
0.0019
MET 64
0.0022
ALA 65
0.0018
SER 66
0.0011
GLN 67
0.0017
PRO 68
0.0032
PHE 69
0.0045
GLY 70
0.0031
ARG 71
0.0066
GLY 72
0.0076
ALA 73
0.0095
MET 74
0.0068
ARG 75
0.0036
GLU 76
0.0039
CYS 77
0.0028
PHE 78
0.0021
ARG 79
0.0028
THR 80
0.0018
LYS 81
0.0007
LYS 82
0.0021
LEU 83
0.0047
SER 84
0.0053
ASN 85
0.0063
PHE 86
0.0075
LEU 87
0.0069
HIS 88
0.0107
ALA 89
0.0167
GLN 90
0.0109
GLN 91
0.0111
TRP 92
0.0074
LYS 93
0.0096
GLY 94
0.0054
ALA 95
0.0019
SER 96
0.0028
ASN 97
0.0035
TYR 98
0.0043
VAL 99
0.0044
ALA 100
0.0041
LYS 101
0.0033
ARG 102
0.0018
TYR 103
0.0023
ILE 104
0.0035
GLU 105
0.0076
PRO 106
0.0097
VAL 107
0.0072
ASP 108
0.0092
ARG 109
0.0088
ASP 110
0.0075
VAL 111
0.0058
TYR 112
0.0032
PHE 113
0.0025
GLU 114
0.0032
ASP 115
0.0021
VAL 116
0.0007
ARG 117
0.0011
LEU 118
0.0013
GLN 119
0.0012
MET 120
0.0005
GLU 121
0.0013
ALA 122
0.0025
LYS 123
0.0028
LEU 124
0.0031
TRP 125
0.0039
GLY 126
0.0046
GLU 127
0.0055
GLU 128
0.0051
TYR 129
0.0044
ASN 130
0.0049
ARG 131
0.0036
HIS 132
0.0032
LYS 133
0.0048
PRO 134
0.0049
PRO 135
0.0078
LYS 136
0.0087
GLN 137
0.0074
VAL 138
0.0070
ASP 139
0.0058
ILE 140
0.0024
MET 141
0.0020
GLN 142
0.0015
MET 143
0.0018
CYS 144
0.0021
ILE 145
0.0023
ILE 146
0.0020
GLU 147
0.0045
LEU 148
0.0066
LYS 149
0.0093
ASP 150
0.0112
ARG 151
0.0118
PRO 152
0.0213
GLY 153
0.0185
LYS 154
0.0127
PRO 155
0.0068
LEU 156
0.0047
PHE 157
0.0031
HIS 158
0.0023
LEU 159
0.0036
GLU 160
0.0044
HIS 161
0.0064
TYR 162
0.0066
ILE 163
0.0061
GLU 164
0.0196
GLY 165
0.0739
LYS 166
0.1220
TYR 167
0.0444
ILE 168
0.0333
LYS 169
0.0181
TYR 170
0.0087
ASN 171
0.0050
SER 172
0.0050
ASN 173
0.0066
SER 174
0.0089
GLY 175
0.0096
PHE 176
0.0144
VAL 177
0.0149
ARG 178
0.0160
ASP 179
0.0383
ASP 180
0.0511
ASN 181
0.0465
ILE 182
0.0127
ARG 183
0.0076
LEU 184
0.0036
THR 185
0.0047
PRO 186
0.0052
GLN 187
0.0053
ALA 188
0.0027
PHE 189
0.0034
SER 190
0.0030
HIS 191
0.0012
PHE 192
0.0015
THR 193
0.0023
PHE 194
0.0008
GLU 195
0.0013
ARG 196
0.0017
SER 197
0.0007
GLY 198
0.0008
HIS 199
0.0005
GLN 200
0.0017
LEU 201
0.0018
ILE 202
0.0019
VAL 203
0.0028
VAL 204
0.0027
ASP 205
0.0011
ILE 206
0.0029
GLN 207
0.0100
GLY 208
0.0154
VAL 209
0.0191
GLY 210
0.0207
ASP 211
0.0168
LEU 212
0.0073
TYR 213
0.0042
THR 214
0.0049
ASP 215
0.0066
PRO 216
0.0016
GLN 217
0.0024
ILE 218
0.0028
HIS 219
0.0029
THR 220
0.0027
GLU 221
0.0040
THR 222
0.0053
GLY 223
0.0061
THR 224
0.0103
ASP 225
0.0080
PHE 226
0.0060
GLY 227
0.0093
ASP 228
0.0113
GLY 229
0.0087
ASN 230
0.0056
LEU 231
0.0060
GLY 232
0.0044
VAL 233
0.0039
ARG 234
0.0039
GLY 235
0.0046
MET 236
0.0036
ALA 237
0.0036
LEU 238
0.0055
PHE 239
0.0038
PHE 240
0.0035
TYR 241
0.0056
SER 242
0.0025
HIS 243
0.0015
ALA 244
0.0020
CYS 245
0.0062
ASN 246
0.0057
ARG 247
0.0089
ILE 248
0.0051
CYS 249
0.0050
GLU 250
0.0082
SER 251
0.0098
MET 252
0.0074
GLY 253
0.0097
LEU 254
0.0041
ALA 255
0.0039
PRO 256
0.0025
PHE 257
0.0031
ASP 258
0.0056
LEU 259
0.0058
SER 260
0.0151
PRO 261
0.0217
ARG 262
0.0210
GLU 263
0.0145
ARG 264
0.0159
ASP 265
0.0206
ALA 266
0.0201
VAL 267
0.0139
ASN 268
0.0110
GLN 269
0.0163
ASN 270
0.0135
THR 271
0.0105
LYS 272
0.0154
LEU 273
0.0070
LEU 274
0.0082
GLN 275
0.0221
SER 276
0.0216
ALA 277
0.0167
LYS 278
0.0274
ILE 280
0.0263
LEU 281
0.0236
ARG 282
0.0327
GLY 283
0.0254
THR 284
0.0184
GLU 285
0.0110
GLU 286
0.0076
LYS 287
0.0080
CYS 288
0.0066
HIS 426
0.0029
LEU 427
0.0040
PRO 428
0.0028
ARG 429
0.0035
ALA 430
0.0022
SER 431
0.0013
ALA 432
0.0058
VAL 433
0.0089
ALA 434
0.0200
LEU 435
0.0206
GLU 436
0.0138
VAL 437
0.0209
GLN 438
0.0357
ARG 439
0.0302
LEU 440
0.0198
ASN 441
0.0312
ALA 442
0.0476
LEU 443
0.0369
ASP 444
0.0515
LEU 445
0.0834
GLU 446
0.0673
LYS 448
0.0199
ILE 449
0.0146
GLY 450
0.0139
LYS 451
0.0031
SER 452
0.0035
ILE 453
0.0044
LEU 454
0.0037
GLY 455
0.0061
LYS 456
0.0070
VAL 457
0.0043
HIS 458
0.0050
LEU 459
0.0065
ALA 460
0.0040
MET 461
0.0040
VAL 462
0.0046
ARG 463
0.0036
TYR 464
0.0051
HIS 465
0.0064
GLU 466
0.0058
GLY 467
0.0077
GLY 468
0.0117
ARG 469
0.0122
PHE 470
0.0154
CYS 471
0.0179
GLU 472
0.0487
LYS 473
0.0864
GLU 475
0.0308
GLU 476
0.0224
TRP 477
0.0150
ASP 478
0.0099
GLN 479
0.0061
GLU 480
0.0103
SER 481
0.0090
ALA 482
0.0062
VAL 483
0.0085
PHE 484
0.0098
HIS 485
0.0071
LEU 486
0.0079
GLU 487
0.0091
HIS 488
0.0086
ALA 489
0.0083
ALA 490
0.0121
ASN 491
0.0122
LEU 492
0.0092
GLY 493
0.0131
GLU 494
0.0138
LEU 495
0.0174
GLU 496
0.0104
ALA 497
0.0096
ILE 498
0.0126
VAL 499
0.0059
GLY 500
0.0058
LEU 501
0.0099
GLY 502
0.0141
LEU 503
0.0142
MET 504
0.0115
TYR 505
0.0111
SER 506
0.0125
GLN 507
0.0110
LEU 508
0.0171
PRO 509
0.0158
HIS 510
0.0120
HIS 511
0.0039
ILE 512
0.0030
LEU 513
0.0040
ALA 514
0.0067
ASP 515
0.0073
VAL 516
0.0079
SER 517
0.0086
LEU 518
0.0067
LYS 519
0.0051
GLU 520
0.0033
THR 521
0.0110
GLU 522
0.0137
GLU 523
0.0194
ASN 524
0.0129
LYS 525
0.0100
THR 526
0.0126
LYS 527
0.0205
GLY 528
0.0190
PHE 529
0.0309
ASP 734
0.0216
THR 735
0.0174
ASP 736
0.0091
SER 737
0.0104
GLU 738
0.0071
GLU 739
0.0052
GLU 740
0.0092
ILE 741
0.0086
ARG 742
0.0051
GLU 743
0.0055
ALA 744
0.0055
PHE 745
0.0042
ARG 746
0.0028
VAL 747
0.0027
PHE 748
0.0018
ASP 749
0.0022
LYS 750
0.0024
ASP 751
0.0020
GLY 752
0.0027
ASN 753
0.0013
GLY 754
0.0020
TYR 755
0.0013
ILE 756
0.0002
SER 757
0.0021
ALA 758
0.0039
ALA 759
0.0041
GLU 760
0.0029
LEU 761
0.0028
ARG 762
0.0024
HIS 763
0.0043
VAL 764
0.0028
MET 765
0.0025
THR 766
0.0051
ASN 767
0.0064
LEU 768
0.0037
GLY 769
0.0062
GLU 770
0.0061
LYS 771
0.0087
LEU 772
0.0065
THR 773
0.0046
ASP 774
0.0033
GLU 775
0.0030
GLU 776
0.0030
VAL 777
0.0011
ASP 778
0.0006
GLU 779
0.0011
MET 780
0.0015
ILE 781
0.0012
ARG 782
0.0008
GLU 783
0.0015
ALA 784
0.0026
ASP 785
0.0026
ILE 786
0.0053
ASP 787
0.0067
GLY 788
0.0061
ASP 789
0.0056
GLY 790
0.0046
GLN 791
0.0019
VAL 792
0.0012
ASN 793
0.0028
TYR 794
0.0035
GLU 795
0.0050
GLU 796
0.0045
PHE 797
0.0051
VAL 798
0.0062
GLN 799
0.0058
MET 800
0.0048
MET 801
0.0062
THR 802
0.0078
ALA 803
0.0112
LYS 804
0.0363
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.