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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 = 0.0962
ASN 8
0.0111
SER 9
0.0091
PHE 10
0.0049
HIS 11
0.0060
PHE 12
0.0043
LYS 13
0.0024
GLU 14
0.0031
ALA 15
0.0036
TRP 16
0.0036
LYS 17
0.0032
HIS 18
0.0033
ALA 19
0.0033
ILE 20
0.0034
GLN 21
0.0056
LYS 22
0.0050
ALA 23
0.0071
LYS 24
0.0132
HIS 25
0.0159
MET 26
0.0080
PRO 27
0.0070
ASP 28
0.0083
PRO 29
0.0061
TRP 30
0.0074
ALA 31
0.0131
GLU 32
0.0276
PHE 33
0.0238
HIS 34
0.0199
LEU 35
0.0065
GLU 36
0.0047
ASP 37
0.0092
ILE 38
0.0060
ALA 39
0.0066
THR 40
0.0088
GLU 41
0.0132
ARG 42
0.0143
ALA 43
0.0104
THR 44
0.0066
ARG 45
0.0055
HIS 46
0.0049
ARG 47
0.0064
TYR 48
0.0068
ASN 49
0.0083
ALA 50
0.0084
VAL 51
0.0129
THR 52
0.0142
GLY 53
0.0108
GLU 54
0.0119
TRP 55
0.0104
LEU 56
0.0044
ASP 57
0.0054
ASP 58
0.0056
GLU 59
0.0089
VAL 60
0.0068
LEU 61
0.0077
ILE 62
0.0046
LYS 63
0.0050
MET 64
0.0071
ALA 65
0.0241
SER 66
0.0785
GLN 67
0.0908
PRO 68
0.0314
PHE 69
0.0410
GLY 70
0.0315
ARG 71
0.0434
GLY 72
0.0621
ALA 73
0.0689
MET 74
0.0267
ARG 75
0.0135
GLU 76
0.0142
CYS 77
0.0095
PHE 78
0.0015
ARG 79
0.0112
THR 80
0.0065
LYS 81
0.0066
LYS 82
0.0070
LEU 83
0.0068
SER 84
0.0060
ASN 85
0.0061
PHE 86
0.0031
LEU 87
0.0049
HIS 88
0.0071
ALA 89
0.0099
GLN 90
0.0106
GLN 91
0.0157
TRP 92
0.0111
LYS 93
0.0143
GLY 94
0.0134
ALA 95
0.0088
SER 96
0.0097
ASN 97
0.0088
TYR 98
0.0080
VAL 99
0.0086
ALA 100
0.0089
LYS 101
0.0124
ARG 102
0.0132
TYR 103
0.0130
ILE 104
0.0351
GLU 105
0.0765
PRO 106
0.0962
VAL 107
0.0404
ASP 108
0.0276
ARG 109
0.0114
ASP 110
0.0078
VAL 111
0.0088
TYR 112
0.0027
PHE 113
0.0054
GLU 114
0.0062
ASP 115
0.0067
VAL 116
0.0043
ARG 117
0.0050
LEU 118
0.0046
GLN 119
0.0032
MET 120
0.0030
GLU 121
0.0029
ALA 122
0.0023
LYS 123
0.0020
LEU 124
0.0025
TRP 125
0.0035
GLY 126
0.0034
GLU 127
0.0032
GLU 128
0.0049
TYR 129
0.0039
ASN 130
0.0040
ARG 131
0.0078
HIS 132
0.0088
LYS 133
0.0103
PRO 134
0.0085
PRO 135
0.0095
LYS 136
0.0077
GLN 137
0.0030
VAL 138
0.0020
ASP 139
0.0009
ILE 140
0.0020
MET 141
0.0017
GLN 142
0.0019
MET 143
0.0053
CYS 144
0.0059
ILE 145
0.0064
ILE 146
0.0050
GLU 147
0.0059
LEU 148
0.0108
LYS 149
0.0222
ASP 150
0.0330
ARG 151
0.0339
PRO 152
0.0626
GLY 153
0.0489
LYS 154
0.0252
PRO 155
0.0129
LEU 156
0.0119
PHE 157
0.0140
HIS 158
0.0064
LEU 159
0.0063
GLU 160
0.0068
HIS 161
0.0061
TYR 162
0.0067
ILE 163
0.0083
GLU 164
0.0038
GLY 165
0.0035
LYS 166
0.0032
TYR 167
0.0029
ILE 168
0.0025
LYS 169
0.0021
TYR 170
0.0014
ASN 171
0.0004
SER 172
0.0006
ASN 173
0.0012
SER 174
0.0010
GLY 175
0.0010
PHE 176
0.0028
VAL 177
0.0040
ARG 178
0.0059
ASP 179
0.0182
ASP 180
0.0269
ASN 181
0.0258
ILE 182
0.0074
ARG 183
0.0038
LEU 184
0.0007
THR 185
0.0022
PRO 186
0.0022
GLN 187
0.0020
ALA 188
0.0032
PHE 189
0.0028
SER 190
0.0035
HIS 191
0.0051
PHE 192
0.0045
THR 193
0.0049
PHE 194
0.0064
GLU 195
0.0067
ARG 196
0.0071
SER 197
0.0075
GLY 198
0.0076
HIS 199
0.0074
GLN 200
0.0046
LEU 201
0.0042
ILE 202
0.0040
VAL 203
0.0017
VAL 204
0.0013
ASP 205
0.0019
ILE 206
0.0004
GLN 207
0.0006
GLY 208
0.0011
VAL 209
0.0010
GLY 210
0.0013
ASP 211
0.0017
LEU 212
0.0005
TYR 213
0.0010
THR 214
0.0023
ASP 215
0.0029
PRO 216
0.0032
GLN 217
0.0031
ILE 218
0.0010
HIS 219
0.0011
THR 220
0.0033
GLU 221
0.0064
THR 222
0.0095
GLY 223
0.0079
THR 224
0.0155
ASP 225
0.0116
PHE 226
0.0087
GLY 227
0.0127
ASP 228
0.0153
GLY 229
0.0107
ASN 230
0.0061
LEU 231
0.0046
GLY 232
0.0045
VAL 233
0.0045
ARG 234
0.0022
GLY 235
0.0006
MET 236
0.0033
ALA 237
0.0019
LEU 238
0.0014
PHE 239
0.0043
PHE 240
0.0033
TYR 241
0.0031
SER 242
0.0058
HIS 243
0.0045
ALA 244
0.0048
CYS 245
0.0014
ASN 246
0.0015
ARG 247
0.0033
ILE 248
0.0039
CYS 249
0.0033
GLU 250
0.0042
SER 251
0.0070
MET 252
0.0065
GLY 253
0.0070
LEU 254
0.0052
ALA 255
0.0055
PRO 256
0.0063
PHE 257
0.0037
ASP 258
0.0026
LEU 259
0.0058
SER 260
0.0154
PRO 261
0.0263
ARG 262
0.0224
GLU 263
0.0183
ARG 264
0.0235
ASP 265
0.0338
ALA 266
0.0328
VAL 267
0.0241
ASN 268
0.0225
GLN 269
0.0262
ASN 270
0.0228
THR 271
0.0098
LYS 272
0.0280
LEU 273
0.0260
LEU 274
0.0165
GLN 275
0.0232
SER 276
0.0265
ALA 277
0.0106
LYS 278
0.0167
ILE 280
0.0228
LEU 281
0.0196
ARG 282
0.0235
GLY 283
0.0230
THR 284
0.0186
GLU 285
0.0143
GLU 286
0.0138
LYS 287
0.0110
CYS 288
0.0077
HIS 426
0.0166
LEU 427
0.0164
PRO 428
0.0122
ARG 429
0.0102
ALA 430
0.0107
SER 431
0.0094
ALA 432
0.0115
VAL 433
0.0118
ALA 434
0.0179
LEU 435
0.0194
GLU 436
0.0164
VAL 437
0.0186
GLN 438
0.0219
ARG 439
0.0149
LEU 440
0.0156
ASN 441
0.0171
ALA 442
0.0070
LEU 443
0.0161
ASP 444
0.0394
LEU 445
0.0244
GLU 446
0.0436
LYS 448
0.0186
ILE 449
0.0207
GLY 450
0.0217
LYS 451
0.0127
SER 452
0.0121
ILE 453
0.0131
LEU 454
0.0090
GLY 455
0.0083
LYS 456
0.0081
VAL 457
0.0053
HIS 458
0.0038
LEU 459
0.0031
ALA 460
0.0022
MET 461
0.0007
VAL 462
0.0015
ARG 463
0.0045
TYR 464
0.0058
HIS 465
0.0056
GLU 466
0.0078
GLY 467
0.0143
GLY 468
0.0183
ARG 469
0.0163
PHE 470
0.0164
CYS 471
0.0258
GLU 472
0.0904
LYS 473
0.0812
GLU 475
0.0259
GLU 476
0.0224
TRP 477
0.0164
ASP 478
0.0061
GLN 479
0.0091
GLU 480
0.0102
SER 481
0.0050
ALA 482
0.0047
VAL 483
0.0060
PHE 484
0.0040
HIS 485
0.0030
LEU 486
0.0027
GLU 487
0.0019
HIS 488
0.0040
ALA 489
0.0046
ALA 490
0.0074
ASN 491
0.0086
LEU 492
0.0101
GLY 493
0.0095
GLU 494
0.0086
LEU 495
0.0084
GLU 496
0.0048
ALA 497
0.0045
ILE 498
0.0056
VAL 499
0.0038
GLY 500
0.0028
LEU 501
0.0042
GLY 502
0.0064
LEU 503
0.0067
MET 504
0.0061
TYR 505
0.0067
SER 506
0.0076
GLN 507
0.0088
LEU 508
0.0103
PRO 509
0.0089
HIS 510
0.0077
HIS 511
0.0068
ILE 512
0.0051
LEU 513
0.0043
ALA 514
0.0042
ASP 515
0.0061
VAL 516
0.0066
SER 517
0.0058
LEU 518
0.0069
LYS 519
0.0088
GLU 520
0.0068
THR 521
0.0050
GLU 522
0.0062
GLU 523
0.0051
ASN 524
0.0027
LYS 525
0.0035
THR 526
0.0050
LYS 527
0.0071
GLY 528
0.0085
PHE 529
0.0095
ASP 734
0.0087
THR 735
0.0049
ASP 736
0.0052
SER 737
0.0057
GLU 738
0.0037
GLU 739
0.0033
GLU 740
0.0042
ILE 741
0.0042
ARG 742
0.0034
GLU 743
0.0024
ALA 744
0.0033
PHE 745
0.0033
ARG 746
0.0026
VAL 747
0.0022
PHE 748
0.0021
ASP 749
0.0021
LYS 750
0.0020
ASP 751
0.0020
GLY 752
0.0020
ASN 753
0.0020
GLY 754
0.0025
TYR 755
0.0038
ILE 756
0.0037
SER 757
0.0038
ALA 758
0.0034
ALA 759
0.0033
GLU 760
0.0037
LEU 761
0.0047
ARG 762
0.0057
HIS 763
0.0063
VAL 764
0.0064
MET 765
0.0060
THR 766
0.0081
ASN 767
0.0085
LEU 768
0.0063
GLY 769
0.0066
GLU 770
0.0068
LYS 771
0.0093
LEU 772
0.0083
THR 773
0.0092
ASP 774
0.0085
GLU 775
0.0073
GLU 776
0.0060
VAL 777
0.0052
ASP 778
0.0040
GLU 779
0.0036
MET 780
0.0033
ILE 781
0.0029
ARG 782
0.0022
GLU 783
0.0024
ALA 784
0.0028
ASP 785
0.0045
ILE 786
0.0065
ASP 787
0.0086
GLY 788
0.0068
ASP 789
0.0077
GLY 790
0.0063
GLN 791
0.0043
VAL 792
0.0042
ASN 793
0.0045
TYR 794
0.0041
GLU 795
0.0038
GLU 796
0.0040
PHE 797
0.0036
VAL 798
0.0031
GLN 799
0.0029
MET 800
0.0027
MET 801
0.0029
THR 802
0.0029
ALA 803
0.0033
LYS 804
0.0043
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.