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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 = 0.1233
ASN 8
0.0068
SER 9
0.0065
PHE 10
0.0076
HIS 11
0.0049
PHE 12
0.0053
LYS 13
0.0072
GLU 14
0.0043
ALA 15
0.0040
TRP 16
0.0041
LYS 17
0.0044
HIS 18
0.0050
ALA 19
0.0046
ILE 20
0.0044
GLN 21
0.0045
LYS 22
0.0059
ALA 23
0.0067
LYS 24
0.0053
HIS 25
0.0063
MET 26
0.0106
PRO 27
0.0069
ASP 28
0.0055
PRO 29
0.0043
TRP 30
0.0041
ALA 31
0.0050
GLU 32
0.0074
PHE 33
0.0068
HIS 34
0.0074
LEU 35
0.0040
GLU 36
0.0042
ASP 37
0.0056
ILE 38
0.0031
ALA 39
0.0031
THR 40
0.0032
GLU 41
0.0033
ARG 42
0.0025
ALA 43
0.0010
THR 44
0.0021
ARG 45
0.0019
HIS 46
0.0024
ARG 47
0.0025
TYR 48
0.0024
ASN 49
0.0046
ALA 50
0.0056
VAL 51
0.0124
THR 52
0.0125
GLY 53
0.0073
GLU 54
0.0054
TRP 55
0.0029
LEU 56
0.0029
ASP 57
0.0020
ASP 58
0.0012
GLU 59
0.0006
VAL 60
0.0011
LEU 61
0.0023
ILE 62
0.0019
LYS 63
0.0016
MET 64
0.0023
ALA 65
0.0031
SER 66
0.0037
GLN 67
0.0064
PRO 68
0.0042
PHE 69
0.0062
GLY 70
0.0053
ARG 71
0.0094
GLY 72
0.0048
ALA 73
0.0041
MET 74
0.0053
ARG 75
0.0035
GLU 76
0.0037
CYS 77
0.0021
PHE 78
0.0014
ARG 79
0.0025
THR 80
0.0036
LYS 81
0.0020
LYS 82
0.0023
LEU 83
0.0053
SER 84
0.0058
ASN 85
0.0057
PHE 86
0.0102
LEU 87
0.0103
HIS 88
0.0128
ALA 89
0.0193
GLN 90
0.0131
GLN 91
0.0124
TRP 92
0.0064
LYS 93
0.0101
GLY 94
0.0077
ALA 95
0.0011
SER 96
0.0019
ASN 97
0.0043
TYR 98
0.0046
VAL 99
0.0045
ALA 100
0.0040
LYS 101
0.0010
ARG 102
0.0032
TYR 103
0.0066
ILE 104
0.0126
GLU 105
0.0187
PRO 106
0.0178
VAL 107
0.0138
ASP 108
0.0140
ARG 109
0.0117
ASP 110
0.0100
VAL 111
0.0084
TYR 112
0.0062
PHE 113
0.0054
GLU 114
0.0047
ASP 115
0.0051
VAL 116
0.0046
ARG 117
0.0033
LEU 118
0.0049
GLN 119
0.0038
MET 120
0.0032
GLU 121
0.0047
ALA 122
0.0037
LYS 123
0.0037
LEU 124
0.0068
TRP 125
0.0079
GLY 126
0.0075
GLU 127
0.0094
GLU 128
0.0103
TYR 129
0.0096
ASN 130
0.0106
ARG 131
0.0119
HIS 132
0.0102
LYS 133
0.0122
PRO 134
0.0103
PRO 135
0.0106
LYS 136
0.0109
GLN 137
0.0087
VAL 138
0.0071
ASP 139
0.0051
ILE 140
0.0008
MET 141
0.0020
GLN 142
0.0033
MET 143
0.0041
CYS 144
0.0041
ILE 145
0.0039
ILE 146
0.0027
GLU 147
0.0027
LEU 148
0.0017
LYS 149
0.0015
ASP 150
0.0042
ARG 151
0.0057
PRO 152
0.0098
GLY 153
0.0094
LYS 154
0.0051
PRO 155
0.0042
LEU 156
0.0044
PHE 157
0.0033
HIS 158
0.0034
LEU 159
0.0039
GLU 160
0.0049
HIS 161
0.0076
TYR 162
0.0082
ILE 163
0.0086
GLU 164
0.0187
GLY 165
0.0773
LYS 166
0.1233
TYR 167
0.0484
ILE 168
0.0357
LYS 169
0.0233
TYR 170
0.0074
ASN 171
0.0059
SER 172
0.0114
ASN 173
0.0078
SER 174
0.0060
GLY 175
0.0048
PHE 176
0.0099
VAL 177
0.0057
ARG 178
0.0032
ASP 179
0.0167
ASP 180
0.0218
ASN 181
0.0221
ILE 182
0.0144
ARG 183
0.0071
LEU 184
0.0047
THR 185
0.0045
PRO 186
0.0042
GLN 187
0.0048
ALA 188
0.0055
PHE 189
0.0055
SER 190
0.0048
HIS 191
0.0051
PHE 192
0.0070
THR 193
0.0064
PHE 194
0.0052
GLU 195
0.0059
ARG 196
0.0082
SER 197
0.0083
GLY 198
0.0068
HIS 199
0.0046
GLN 200
0.0073
LEU 201
0.0052
ILE 202
0.0043
VAL 203
0.0055
VAL 204
0.0055
ASP 205
0.0088
ILE 206
0.0074
GLN 207
0.0150
GLY 208
0.0196
VAL 209
0.0239
GLY 210
0.0234
ASP 211
0.0153
LEU 212
0.0078
TYR 213
0.0061
THR 214
0.0098
ASP 215
0.0134
PRO 216
0.0093
GLN 217
0.0102
ILE 218
0.0063
HIS 219
0.0071
THR 220
0.0083
GLU 221
0.0095
THR 222
0.0127
GLY 223
0.0115
THR 224
0.0171
ASP 225
0.0129
PHE 226
0.0098
GLY 227
0.0118
ASP 228
0.0122
GLY 229
0.0117
ASN 230
0.0103
LEU 231
0.0095
GLY 232
0.0093
VAL 233
0.0042
ARG 234
0.0048
GLY 235
0.0047
MET 236
0.0041
ALA 237
0.0041
LEU 238
0.0048
PHE 239
0.0022
PHE 240
0.0046
TYR 241
0.0052
SER 242
0.0027
HIS 243
0.0029
ALA 244
0.0043
CYS 245
0.0040
ASN 246
0.0053
ARG 247
0.0106
ILE 248
0.0068
CYS 249
0.0046
GLU 250
0.0066
SER 251
0.0101
MET 252
0.0070
GLY 253
0.0062
LEU 254
0.0062
ALA 255
0.0060
PRO 256
0.0055
PHE 257
0.0043
ASP 258
0.0057
LEU 259
0.0053
SER 260
0.0136
PRO 261
0.0192
ARG 262
0.0184
GLU 263
0.0140
ARG 264
0.0160
ASP 265
0.0217
ALA 266
0.0216
VAL 267
0.0143
ASN 268
0.0114
GLN 269
0.0156
ASN 270
0.0179
THR 271
0.0118
LYS 272
0.0280
LEU 273
0.0297
LEU 274
0.0189
GLN 275
0.0329
SER 276
0.0441
ALA 277
0.0290
LYS 278
0.0284
ILE 280
0.0268
LEU 281
0.0230
ARG 282
0.0325
GLY 283
0.0227
THR 284
0.0181
GLU 285
0.0100
GLU 286
0.0078
LYS 287
0.0064
CYS 288
0.0061
HIS 426
0.0141
LEU 427
0.0126
PRO 428
0.0084
ARG 429
0.0055
ALA 430
0.0025
SER 431
0.0021
ALA 432
0.0028
VAL 433
0.0079
ALA 434
0.0192
LEU 435
0.0176
GLU 436
0.0155
VAL 437
0.0239
GLN 438
0.0360
ARG 439
0.0325
LEU 440
0.0271
ASN 441
0.0372
ALA 442
0.0493
LEU 443
0.0350
ASP 444
0.0582
LEU 445
0.0981
GLU 446
0.0599
LYS 448
0.0371
ILE 449
0.0186
GLY 450
0.0067
LYS 451
0.0125
SER 452
0.0060
ILE 453
0.0021
LEU 454
0.0013
GLY 455
0.0008
LYS 456
0.0017
VAL 457
0.0031
HIS 458
0.0032
LEU 459
0.0036
ALA 460
0.0051
MET 461
0.0053
VAL 462
0.0058
ARG 463
0.0064
TYR 464
0.0062
HIS 465
0.0074
GLU 466
0.0079
GLY 467
0.0090
GLY 468
0.0095
ARG 469
0.0095
PHE 470
0.0116
CYS 471
0.0125
GLU 472
0.0263
LYS 473
0.0459
GLU 475
0.0189
GLU 476
0.0145
TRP 477
0.0124
ASP 478
0.0092
GLN 479
0.0082
GLU 480
0.0093
SER 481
0.0072
ALA 482
0.0066
VAL 483
0.0064
PHE 484
0.0054
HIS 485
0.0047
LEU 486
0.0038
GLU 487
0.0017
HIS 488
0.0008
ALA 489
0.0007
ALA 490
0.0042
ASN 491
0.0049
LEU 492
0.0053
GLY 493
0.0077
GLU 494
0.0041
LEU 495
0.0034
GLU 496
0.0029
ALA 497
0.0012
ILE 498
0.0014
VAL 499
0.0058
GLY 500
0.0056
LEU 501
0.0055
GLY 502
0.0085
LEU 503
0.0087
MET 504
0.0064
TYR 505
0.0064
SER 506
0.0063
GLN 507
0.0061
LEU 508
0.0095
PRO 509
0.0116
HIS 510
0.0114
HIS 511
0.0098
ILE 512
0.0085
LEU 513
0.0080
ALA 514
0.0107
ASP 515
0.0107
VAL 516
0.0088
SER 517
0.0078
LEU 518
0.0067
LYS 519
0.0068
GLU 520
0.0042
THR 521
0.0030
GLU 522
0.0057
GLU 523
0.0076
ASN 524
0.0056
LYS 525
0.0045
THR 526
0.0051
LYS 527
0.0091
GLY 528
0.0086
PHE 529
0.0164
ASP 734
0.0314
THR 735
0.0176
ASP 736
0.0127
SER 737
0.0181
GLU 738
0.0112
GLU 739
0.0104
GLU 740
0.0137
ILE 741
0.0113
ARG 742
0.0098
GLU 743
0.0099
ALA 744
0.0083
PHE 745
0.0069
ARG 746
0.0047
VAL 747
0.0042
PHE 748
0.0042
ASP 749
0.0034
LYS 750
0.0036
ASP 751
0.0043
GLY 752
0.0040
ASN 753
0.0046
GLY 754
0.0041
TYR 755
0.0046
ILE 756
0.0031
SER 757
0.0028
ALA 758
0.0012
ALA 759
0.0023
GLU 760
0.0024
LEU 761
0.0038
ARG 762
0.0044
HIS 763
0.0057
VAL 764
0.0048
MET 765
0.0052
THR 766
0.0068
ASN 767
0.0080
LEU 768
0.0077
GLY 769
0.0084
GLU 770
0.0072
LYS 771
0.0078
LEU 772
0.0053
THR 773
0.0038
ASP 774
0.0042
GLU 775
0.0044
GLU 776
0.0024
VAL 777
0.0026
ASP 778
0.0037
GLU 779
0.0039
MET 780
0.0034
ILE 781
0.0041
ARG 782
0.0063
GLU 783
0.0062
ALA 784
0.0069
ASP 785
0.0081
ILE 786
0.0084
ASP 787
0.0083
GLY 788
0.0093
ASP 789
0.0081
GLY 790
0.0064
GLN 791
0.0063
VAL 792
0.0058
ASN 793
0.0053
TYR 794
0.0070
GLU 795
0.0068
GLU 796
0.0070
PHE 797
0.0071
VAL 798
0.0073
GLN 799
0.0070
MET 800
0.0077
MET 801
0.0083
THR 802
0.0078
ALA 803
0.0124
LYS 804
0.0277
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.