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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 = 0.0499
ASN 8
0.0314
SER 9
0.0218
PHE 10
0.0098
HIS 11
0.0167
PHE 12
0.0124
LYS 13
0.0199
GLU 14
0.0222
ALA 15
0.0190
TRP 16
0.0170
LYS 17
0.0257
HIS 18
0.0245
ALA 19
0.0231
ILE 20
0.0284
GLN 21
0.0269
LYS 22
0.0268
ALA 23
0.0318
LYS 24
0.0293
HIS 25
0.0376
MET 26
0.0244
PRO 27
0.0224
ASP 28
0.0195
PRO 29
0.0325
TRP 30
0.0153
ALA 31
0.0165
GLU 32
0.0220
PHE 33
0.0183
HIS 34
0.0187
LEU 35
0.0129
GLU 36
0.0166
ASP 37
0.0224
ILE 38
0.0116
ALA 39
0.0094
THR 40
0.0059
GLU 41
0.0030
ARG 42
0.0049
ALA 43
0.0058
THR 44
0.0073
ARG 45
0.0080
HIS 46
0.0088
ARG 47
0.0069
TYR 48
0.0054
ASN 49
0.0081
ALA 50
0.0096
VAL 51
0.0145
THR 52
0.0127
GLY 53
0.0091
GLU 54
0.0074
TRP 55
0.0042
LEU 56
0.0080
ASP 57
0.0078
ASP 58
0.0072
GLU 59
0.0046
VAL 60
0.0036
LEU 61
0.0024
ILE 62
0.0042
LYS 63
0.0051
MET 64
0.0047
ALA 65
0.0042
SER 66
0.0166
GLN 67
0.0198
PRO 68
0.0191
PHE 69
0.0207
GLY 70
0.0259
ARG 71
0.0447
GLY 72
0.0198
ALA 73
0.0499
MET 74
0.0037
ARG 75
0.0062
GLU 76
0.0132
CYS 77
0.0173
PHE 78
0.0124
ARG 79
0.0089
THR 80
0.0083
LYS 81
0.0085
LYS 82
0.0081
LEU 83
0.0066
SER 84
0.0048
ASN 85
0.0074
PHE 86
0.0123
LEU 87
0.0140
HIS 88
0.0186
ALA 89
0.0296
GLN 90
0.0162
GLN 91
0.0137
TRP 92
0.0033
LYS 93
0.0092
GLY 94
0.0102
ALA 95
0.0114
SER 96
0.0133
ASN 97
0.0149
TYR 98
0.0077
VAL 99
0.0052
ALA 100
0.0092
LYS 101
0.0091
ARG 102
0.0071
TYR 103
0.0050
ILE 104
0.0050
GLU 105
0.0190
PRO 106
0.0324
VAL 107
0.0060
ASP 108
0.0114
ARG 109
0.0123
ASP 110
0.0136
VAL 111
0.0131
TYR 112
0.0114
PHE 113
0.0106
GLU 114
0.0108
ASP 115
0.0109
VAL 116
0.0076
ARG 117
0.0063
LEU 118
0.0072
GLN 119
0.0053
MET 120
0.0054
GLU 121
0.0047
ALA 122
0.0018
LYS 123
0.0022
LEU 124
0.0024
TRP 125
0.0064
GLY 126
0.0100
GLU 127
0.0100
GLU 128
0.0112
TYR 129
0.0114
ASN 130
0.0152
ARG 131
0.0195
HIS 132
0.0156
LYS 133
0.0248
PRO 134
0.0194
PRO 135
0.0186
LYS 136
0.0185
GLN 137
0.0127
VAL 138
0.0098
ASP 139
0.0060
ILE 140
0.0024
MET 141
0.0050
GLN 142
0.0060
MET 143
0.0057
CYS 144
0.0055
ILE 145
0.0060
ILE 146
0.0078
GLU 147
0.0080
LEU 148
0.0067
LYS 149
0.0097
ASP 150
0.0109
ARG 151
0.0082
PRO 152
0.0217
GLY 153
0.0220
LYS 154
0.0129
PRO 155
0.0071
LEU 156
0.0081
PHE 157
0.0085
HIS 158
0.0054
LEU 159
0.0026
GLU 160
0.0014
HIS 161
0.0141
TYR 162
0.0139
ILE 163
0.0159
GLU 164
0.0347
GLY 165
0.0343
LYS 166
0.0335
TYR 167
0.0221
ILE 168
0.0200
LYS 169
0.0186
TYR 170
0.0099
ASN 171
0.0102
SER 172
0.0111
ASN 173
0.0030
SER 174
0.0031
GLY 175
0.0043
PHE 176
0.0166
VAL 177
0.0126
ARG 178
0.0112
ASP 179
0.0150
ASP 180
0.0152
ASN 181
0.0141
ILE 182
0.0166
ARG 183
0.0149
LEU 184
0.0137
THR 185
0.0093
PRO 186
0.0082
GLN 187
0.0085
ALA 188
0.0085
PHE 189
0.0075
SER 190
0.0071
HIS 191
0.0076
PHE 192
0.0049
THR 193
0.0051
PHE 194
0.0043
GLU 195
0.0032
ARG 196
0.0025
SER 197
0.0031
GLY 198
0.0027
HIS 199
0.0017
GLN 200
0.0024
LEU 201
0.0032
ILE 202
0.0040
VAL 203
0.0032
VAL 204
0.0030
ASP 205
0.0048
ILE 206
0.0063
GLN 207
0.0094
GLY 208
0.0112
VAL 209
0.0145
GLY 210
0.0083
ASP 211
0.0016
LEU 212
0.0042
TYR 213
0.0043
THR 214
0.0062
ASP 215
0.0050
PRO 216
0.0037
GLN 217
0.0036
ILE 218
0.0050
HIS 219
0.0048
THR 220
0.0049
GLU 221
0.0043
THR 222
0.0053
GLY 223
0.0054
THR 224
0.0066
ASP 225
0.0071
PHE 226
0.0079
GLY 227
0.0082
ASP 228
0.0067
GLY 229
0.0058
ASN 230
0.0060
LEU 231
0.0052
GLY 232
0.0056
VAL 233
0.0049
ARG 234
0.0043
GLY 235
0.0048
MET 236
0.0043
ALA 237
0.0039
LEU 238
0.0042
PHE 239
0.0040
PHE 240
0.0041
TYR 241
0.0039
SER 242
0.0031
HIS 243
0.0049
ALA 244
0.0090
CYS 245
0.0178
ASN 246
0.0198
ARG 247
0.0211
ILE 248
0.0137
CYS 249
0.0142
GLU 250
0.0182
SER 251
0.0117
MET 252
0.0072
GLY 253
0.0167
LEU 254
0.0114
ALA 255
0.0124
PRO 256
0.0130
PHE 257
0.0076
ASP 258
0.0073
LEU 259
0.0068
SER 260
0.0062
PRO 261
0.0087
ARG 262
0.0054
GLU 263
0.0046
ARG 264
0.0079
ASP 265
0.0150
ALA 266
0.0151
VAL 267
0.0079
ASN 268
0.0065
GLN 269
0.0221
ASN 270
0.0256
THR 271
0.0176
LYS 272
0.0175
LEU 273
0.0173
LEU 274
0.0218
GLN 275
0.0261
SER 276
0.0177
ALA 277
0.0203
LYS 278
0.0183
ILE 280
0.0364
LEU 281
0.0180
ARG 282
0.0125
GLY 283
0.0247
THR 284
0.0369
GLU 285
0.0161
GLU 286
0.0187
LYS 287
0.0166
CYS 288
0.0105
HIS 426
0.0115
LEU 427
0.0130
PRO 428
0.0086
ARG 429
0.0064
ALA 430
0.0063
SER 431
0.0052
ALA 432
0.0047
VAL 433
0.0052
ALA 434
0.0109
LEU 435
0.0153
GLU 436
0.0104
VAL 437
0.0079
GLN 438
0.0241
ARG 439
0.0201
LEU 440
0.0061
ASN 441
0.0186
ALA 442
0.0216
LEU 443
0.0246
ASP 444
0.0345
LEU 445
0.0313
GLU 446
0.0245
LYS 448
0.0199
ILE 449
0.0175
GLY 450
0.0236
LYS 451
0.0189
SER 452
0.0108
ILE 453
0.0076
LEU 454
0.0048
GLY 455
0.0049
LYS 456
0.0077
VAL 457
0.0059
HIS 458
0.0057
LEU 459
0.0049
ALA 460
0.0036
MET 461
0.0039
VAL 462
0.0028
ARG 463
0.0042
TYR 464
0.0041
HIS 465
0.0038
GLU 466
0.0089
GLY 467
0.0098
GLY 468
0.0072
ARG 469
0.0065
PHE 470
0.0064
CYS 471
0.0063
GLU 472
0.0130
LYS 473
0.0250
GLU 475
0.0235
GLU 476
0.0154
TRP 477
0.0099
ASP 478
0.0069
GLN 479
0.0085
GLU 480
0.0102
SER 481
0.0050
ALA 482
0.0021
VAL 483
0.0042
PHE 484
0.0056
HIS 485
0.0055
LEU 486
0.0040
GLU 487
0.0045
HIS 488
0.0047
ALA 489
0.0045
ALA 490
0.0044
ASN 491
0.0040
LEU 492
0.0043
GLY 493
0.0055
GLU 494
0.0075
LEU 495
0.0078
GLU 496
0.0037
ALA 497
0.0040
ILE 498
0.0057
VAL 499
0.0066
GLY 500
0.0035
LEU 501
0.0037
GLY 502
0.0047
LEU 503
0.0055
MET 504
0.0045
TYR 505
0.0071
SER 506
0.0071
GLN 507
0.0078
LEU 508
0.0097
PRO 509
0.0053
HIS 510
0.0070
HIS 511
0.0127
ILE 512
0.0104
LEU 513
0.0115
ALA 514
0.0143
ASP 515
0.0190
VAL 516
0.0152
SER 517
0.0088
LEU 518
0.0064
LYS 519
0.0094
GLU 520
0.0054
THR 521
0.0118
GLU 522
0.0189
GLU 523
0.0068
ASN 524
0.0038
LYS 525
0.0099
THR 526
0.0162
LYS 527
0.0138
GLY 528
0.0123
PHE 529
0.0119
ASP 734
0.0226
THR 735
0.0154
ASP 736
0.0089
SER 737
0.0085
GLU 738
0.0167
GLU 739
0.0163
GLU 740
0.0066
ILE 741
0.0123
ARG 742
0.0119
GLU 743
0.0037
ALA 744
0.0064
PHE 745
0.0050
ARG 746
0.0041
VAL 747
0.0082
PHE 748
0.0074
ASP 749
0.0077
LYS 750
0.0099
ASP 751
0.0096
GLY 752
0.0115
ASN 753
0.0091
GLY 754
0.0097
TYR 755
0.0046
ILE 756
0.0040
SER 757
0.0064
ALA 758
0.0085
ALA 759
0.0081
GLU 760
0.0075
LEU 761
0.0137
ARG 762
0.0144
HIS 763
0.0118
VAL 764
0.0084
MET 765
0.0089
THR 766
0.0101
ASN 767
0.0103
LEU 768
0.0092
GLY 769
0.0149
GLU 770
0.0177
LYS 771
0.0356
LEU 772
0.0403
THR 773
0.0427
ASP 774
0.0383
GLU 775
0.0486
GLU 776
0.0309
VAL 777
0.0251
ASP 778
0.0305
GLU 779
0.0167
MET 780
0.0124
ILE 781
0.0097
ARG 782
0.0126
GLU 783
0.0078
ALA 784
0.0084
ASP 785
0.0191
ILE 786
0.0330
ASP 787
0.0458
GLY 788
0.0456
ASP 789
0.0389
GLY 790
0.0326
GLN 791
0.0130
VAL 792
0.0103
ASN 793
0.0103
TYR 794
0.0114
GLU 795
0.0168
GLU 796
0.0194
PHE 797
0.0144
VAL 798
0.0143
GLN 799
0.0196
MET 800
0.0188
MET 801
0.0199
THR 802
0.0218
ALA 803
0.0344
LYS 804
0.0484
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.