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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 = 0.0868
ASN 8
0.0868
SER 9
0.0694
PHE 10
0.0372
HIS 11
0.0387
PHE 12
0.0211
LYS 13
0.0091
GLU 14
0.0065
ALA 15
0.0087
TRP 16
0.0074
LYS 17
0.0129
HIS 18
0.0188
ALA 19
0.0138
ILE 20
0.0076
GLN 21
0.0170
LYS 22
0.0160
ALA 23
0.0149
LYS 24
0.0118
HIS 25
0.0161
MET 26
0.0303
PRO 27
0.0290
ASP 28
0.0280
PRO 29
0.0235
TRP 30
0.0186
ALA 31
0.0234
GLU 32
0.0277
PHE 33
0.0098
HIS 34
0.0115
LEU 35
0.0088
GLU 36
0.0081
ASP 37
0.0054
ILE 38
0.0078
ALA 39
0.0094
THR 40
0.0089
GLU 41
0.0099
ARG 42
0.0064
ALA 43
0.0037
THR 44
0.0061
ARG 45
0.0090
HIS 46
0.0117
ARG 47
0.0145
TYR 48
0.0146
ASN 49
0.0102
ALA 50
0.0171
VAL 51
0.0192
THR 52
0.0275
GLY 53
0.0217
GLU 54
0.0170
TRP 55
0.0146
LEU 56
0.0106
ASP 57
0.0083
ASP 58
0.0020
GLU 59
0.0034
VAL 60
0.0063
LEU 61
0.0086
ILE 62
0.0061
LYS 63
0.0055
MET 64
0.0062
ALA 65
0.0087
SER 66
0.0113
GLN 67
0.0095
PRO 68
0.0124
PHE 69
0.0107
GLY 70
0.0105
ARG 71
0.0217
GLY 72
0.0229
ALA 73
0.0215
MET 74
0.0118
ARG 75
0.0092
GLU 76
0.0140
CYS 77
0.0069
PHE 78
0.0079
ARG 79
0.0083
THR 80
0.0106
LYS 81
0.0084
LYS 82
0.0078
LEU 83
0.0071
SER 84
0.0096
ASN 85
0.0134
PHE 86
0.0134
LEU 87
0.0105
HIS 88
0.0126
ALA 89
0.0218
GLN 90
0.0105
GLN 91
0.0210
TRP 92
0.0099
LYS 93
0.0221
GLY 94
0.0183
ALA 95
0.0112
SER 96
0.0139
ASN 97
0.0162
TYR 98
0.0073
VAL 99
0.0042
ALA 100
0.0053
LYS 101
0.0070
ARG 102
0.0067
TYR 103
0.0061
ILE 104
0.0060
GLU 105
0.0135
PRO 106
0.0144
VAL 107
0.0057
ASP 108
0.0109
ARG 109
0.0119
ASP 110
0.0162
VAL 111
0.0148
TYR 112
0.0151
PHE 113
0.0200
GLU 114
0.0209
ASP 115
0.0192
VAL 116
0.0206
ARG 117
0.0211
LEU 118
0.0205
GLN 119
0.0153
MET 120
0.0148
GLU 121
0.0147
ALA 122
0.0124
LYS 123
0.0115
LEU 124
0.0076
TRP 125
0.0049
GLY 126
0.0106
GLU 127
0.0121
GLU 128
0.0123
TYR 129
0.0107
ASN 130
0.0148
ARG 131
0.0222
HIS 132
0.0197
LYS 133
0.0209
PRO 134
0.0132
PRO 135
0.0159
LYS 136
0.0211
GLN 137
0.0103
VAL 138
0.0095
ASP 139
0.0086
ILE 140
0.0092
MET 141
0.0092
GLN 142
0.0083
MET 143
0.0121
CYS 144
0.0122
ILE 145
0.0138
ILE 146
0.0081
GLU 147
0.0064
LEU 148
0.0045
LYS 149
0.0017
ASP 150
0.0035
ARG 151
0.0061
PRO 152
0.0099
GLY 153
0.0115
LYS 154
0.0080
PRO 155
0.0072
LEU 156
0.0083
PHE 157
0.0094
HIS 158
0.0077
LEU 159
0.0043
GLU 160
0.0021
HIS 161
0.0105
TYR 162
0.0115
ILE 163
0.0097
GLU 164
0.0174
GLY 165
0.0116
LYS 166
0.0075
TYR 167
0.0037
ILE 168
0.0027
LYS 169
0.0022
TYR 170
0.0017
ASN 171
0.0020
SER 172
0.0009
ASN 173
0.0011
SER 174
0.0010
GLY 175
0.0012
PHE 176
0.0042
VAL 177
0.0058
ARG 178
0.0075
ASP 179
0.0119
ASP 180
0.0152
ASN 181
0.0129
ILE 182
0.0067
ARG 183
0.0066
LEU 184
0.0083
THR 185
0.0036
PRO 186
0.0036
GLN 187
0.0029
ALA 188
0.0040
PHE 189
0.0046
SER 190
0.0027
HIS 191
0.0047
PHE 192
0.0065
THR 193
0.0050
PHE 194
0.0038
GLU 195
0.0059
ARG 196
0.0086
SER 197
0.0106
GLY 198
0.0115
HIS 199
0.0087
GLN 200
0.0083
LEU 201
0.0064
ILE 202
0.0063
VAL 203
0.0065
VAL 204
0.0048
ASP 205
0.0036
ILE 206
0.0027
GLN 207
0.0027
GLY 208
0.0034
VAL 209
0.0052
GLY 210
0.0053
ASP 211
0.0051
LEU 212
0.0074
TYR 213
0.0053
THR 214
0.0046
ASP 215
0.0066
PRO 216
0.0076
GLN 217
0.0070
ILE 218
0.0108
HIS 219
0.0068
THR 220
0.0104
GLU 221
0.0034
THR 222
0.0226
GLY 223
0.0255
THR 224
0.0463
ASP 225
0.0370
PHE 226
0.0226
GLY 227
0.0231
ASP 228
0.0238
GLY 229
0.0097
ASN 230
0.0111
LEU 231
0.0101
GLY 232
0.0095
VAL 233
0.0047
ARG 234
0.0045
GLY 235
0.0046
MET 236
0.0034
ALA 237
0.0033
LEU 238
0.0032
PHE 239
0.0049
PHE 240
0.0053
TYR 241
0.0050
SER 242
0.0057
HIS 243
0.0060
ALA 244
0.0067
CYS 245
0.0061
ASN 246
0.0055
ARG 247
0.0138
ILE 248
0.0064
CYS 249
0.0029
GLU 250
0.0048
SER 251
0.0029
MET 252
0.0079
GLY 253
0.0110
LEU 254
0.0052
ALA 255
0.0052
PRO 256
0.0052
PHE 257
0.0064
ASP 258
0.0066
LEU 259
0.0071
SER 260
0.0074
PRO 261
0.0076
ARG 262
0.0073
GLU 263
0.0077
ARG 264
0.0107
ASP 265
0.0123
ALA 266
0.0152
VAL 267
0.0159
ASN 268
0.0144
GLN 269
0.0135
ASN 270
0.0116
THR 271
0.0074
LYS 272
0.0168
LEU 273
0.0083
LEU 274
0.0108
GLN 275
0.0354
SER 276
0.0295
ALA 277
0.0096
LYS 278
0.0404
ILE 280
0.0621
LEU 281
0.0443
ARG 282
0.0624
GLY 283
0.0193
THR 284
0.0065
GLU 285
0.0101
GLU 286
0.0219
LYS 287
0.0209
CYS 288
0.0188
HIS 426
0.0397
LEU 427
0.0505
PRO 428
0.0300
ARG 429
0.0094
ALA 430
0.0075
SER 431
0.0034
ALA 432
0.0023
VAL 433
0.0029
ALA 434
0.0067
LEU 435
0.0086
GLU 436
0.0077
VAL 437
0.0099
GLN 438
0.0124
ARG 439
0.0074
LEU 440
0.0097
ASN 441
0.0111
ALA 442
0.0219
LEU 443
0.0246
ASP 444
0.0252
LEU 445
0.0183
GLU 446
0.0324
LYS 448
0.0288
ILE 449
0.0216
GLY 450
0.0178
LYS 451
0.0156
SER 452
0.0092
ILE 453
0.0070
LEU 454
0.0024
GLY 455
0.0021
LYS 456
0.0047
VAL 457
0.0051
HIS 458
0.0049
LEU 459
0.0050
ALA 460
0.0070
MET 461
0.0065
VAL 462
0.0069
ARG 463
0.0071
TYR 464
0.0061
HIS 465
0.0055
GLU 466
0.0076
GLY 467
0.0091
GLY 468
0.0053
ARG 469
0.0034
PHE 470
0.0013
CYS 471
0.0022
GLU 472
0.0111
LYS 473
0.0082
GLU 475
0.0060
GLU 476
0.0056
TRP 477
0.0046
ASP 478
0.0033
GLN 479
0.0034
GLU 480
0.0032
SER 481
0.0057
ALA 482
0.0066
VAL 483
0.0065
PHE 484
0.0068
HIS 485
0.0067
LEU 486
0.0071
GLU 487
0.0049
HIS 488
0.0038
ALA 489
0.0030
ALA 490
0.0022
ASN 491
0.0060
LEU 492
0.0058
GLY 493
0.0092
GLU 494
0.0032
LEU 495
0.0032
GLU 496
0.0062
ALA 497
0.0068
ILE 498
0.0058
VAL 499
0.0066
GLY 500
0.0051
LEU 501
0.0041
GLY 502
0.0055
LEU 503
0.0048
MET 504
0.0040
TYR 505
0.0067
SER 506
0.0075
GLN 507
0.0079
LEU 508
0.0109
PRO 509
0.0094
HIS 510
0.0048
HIS 511
0.0121
ILE 512
0.0118
LEU 513
0.0090
ALA 514
0.0113
ASP 515
0.0105
VAL 516
0.0040
SER 517
0.0040
LEU 518
0.0091
LYS 519
0.0182
GLU 520
0.0077
THR 521
0.0061
GLU 522
0.0113
GLU 523
0.0059
ASN 524
0.0023
LYS 525
0.0046
THR 526
0.0075
LYS 527
0.0090
GLY 528
0.0107
PHE 529
0.0155
ASP 734
0.0445
THR 735
0.0250
ASP 736
0.0312
SER 737
0.0184
GLU 738
0.0149
GLU 739
0.0120
GLU 740
0.0151
ILE 741
0.0139
ARG 742
0.0112
GLU 743
0.0062
ALA 744
0.0071
PHE 745
0.0062
ARG 746
0.0064
VAL 747
0.0051
PHE 748
0.0052
ASP 749
0.0065
LYS 750
0.0064
ASP 751
0.0081
GLY 752
0.0090
ASN 753
0.0098
GLY 754
0.0105
TYR 755
0.0100
ILE 756
0.0073
SER 757
0.0114
ALA 758
0.0108
ALA 759
0.0082
GLU 760
0.0078
LEU 761
0.0069
ARG 762
0.0041
HIS 763
0.0096
VAL 764
0.0113
MET 765
0.0122
THR 766
0.0225
ASN 767
0.0285
LEU 768
0.0238
GLY 769
0.0356
GLU 770
0.0313
LYS 771
0.0434
LEU 772
0.0318
THR 773
0.0210
ASP 774
0.0196
GLU 775
0.0372
GLU 776
0.0282
VAL 777
0.0190
ASP 778
0.0262
GLU 779
0.0220
MET 780
0.0171
ILE 781
0.0172
ARG 782
0.0153
GLU 783
0.0053
ALA 784
0.0082
ASP 785
0.0108
ILE 786
0.0152
ASP 787
0.0321
GLY 788
0.0377
ASP 789
0.0388
GLY 790
0.0335
GLN 791
0.0128
VAL 792
0.0071
ASN 793
0.0078
TYR 794
0.0058
GLU 795
0.0094
GLU 796
0.0081
PHE 797
0.0085
VAL 798
0.0121
GLN 799
0.0154
MET 800
0.0126
MET 801
0.0091
THR 802
0.0084
ALA 803
0.0044
LYS 804
0.0512
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.