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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 = 0.0539
ASN 8
0.0469
SER 9
0.0391
PHE 10
0.0254
HIS 11
0.0311
PHE 12
0.0208
LYS 13
0.0144
GLU 14
0.0189
ALA 15
0.0136
TRP 16
0.0118
LYS 17
0.0124
HIS 18
0.0079
ALA 19
0.0051
ILE 20
0.0060
GLN 21
0.0049
LYS 22
0.0062
ALA 23
0.0110
LYS 24
0.0140
HIS 25
0.0163
MET 26
0.0171
PRO 27
0.0193
ASP 28
0.0180
PRO 29
0.0226
TRP 30
0.0209
ALA 31
0.0370
GLU 32
0.0539
PHE 33
0.0229
HIS 34
0.0239
LEU 35
0.0154
GLU 36
0.0225
ASP 37
0.0291
ILE 38
0.0227
ALA 39
0.0221
THR 40
0.0151
GLU 41
0.0160
ARG 42
0.0164
ALA 43
0.0125
THR 44
0.0043
ARG 45
0.0044
HIS 46
0.0052
ARG 47
0.0074
TYR 48
0.0133
ASN 49
0.0214
ALA 50
0.0250
VAL 51
0.0373
THR 52
0.0349
GLY 53
0.0279
GLU 54
0.0266
TRP 55
0.0207
LEU 56
0.0114
ASP 57
0.0089
ASP 58
0.0061
GLU 59
0.0078
VAL 60
0.0083
LEU 61
0.0098
ILE 62
0.0119
LYS 63
0.0110
MET 64
0.0111
ALA 65
0.0104
SER 66
0.0260
GLN 67
0.0161
PRO 68
0.0114
PHE 69
0.0099
GLY 70
0.0148
ARG 71
0.0110
GLY 72
0.0241
ALA 73
0.0348
MET 74
0.0088
ARG 75
0.0095
GLU 76
0.0112
CYS 77
0.0157
PHE 78
0.0101
ARG 79
0.0049
THR 80
0.0104
LYS 81
0.0096
LYS 82
0.0103
LEU 83
0.0079
SER 84
0.0078
ASN 85
0.0050
PHE 86
0.0142
LEU 87
0.0186
HIS 88
0.0254
ALA 89
0.0284
GLN 90
0.0234
GLN 91
0.0304
TRP 92
0.0160
LYS 93
0.0273
GLY 94
0.0211
ALA 95
0.0101
SER 96
0.0101
ASN 97
0.0102
TYR 98
0.0086
VAL 99
0.0100
ALA 100
0.0127
LYS 101
0.0097
ARG 102
0.0085
TYR 103
0.0071
ILE 104
0.0051
GLU 105
0.0076
PRO 106
0.0078
VAL 107
0.0115
ASP 108
0.0072
ARG 109
0.0066
ASP 110
0.0020
VAL 111
0.0044
TYR 112
0.0031
PHE 113
0.0062
GLU 114
0.0112
ASP 115
0.0095
VAL 116
0.0092
ARG 117
0.0109
LEU 118
0.0119
GLN 119
0.0073
MET 120
0.0092
GLU 121
0.0127
ALA 122
0.0069
LYS 123
0.0054
LEU 124
0.0105
TRP 125
0.0090
GLY 126
0.0099
GLU 127
0.0095
GLU 128
0.0179
TYR 129
0.0139
ASN 130
0.0146
ARG 131
0.0261
HIS 132
0.0242
LYS 133
0.0251
PRO 134
0.0169
PRO 135
0.0144
LYS 136
0.0082
GLN 137
0.0055
VAL 138
0.0048
ASP 139
0.0068
ILE 140
0.0038
MET 141
0.0035
GLN 142
0.0035
MET 143
0.0033
CYS 144
0.0028
ILE 145
0.0027
ILE 146
0.0073
GLU 147
0.0028
LEU 148
0.0068
LYS 149
0.0113
ASP 150
0.0259
ARG 151
0.0251
PRO 152
0.0458
GLY 153
0.0381
LYS 154
0.0173
PRO 155
0.0071
LEU 156
0.0022
PHE 157
0.0053
HIS 158
0.0067
LEU 159
0.0070
GLU 160
0.0073
HIS 161
0.0096
TYR 162
0.0068
ILE 163
0.0072
GLU 164
0.0090
GLY 165
0.0172
LYS 166
0.0236
TYR 167
0.0146
ILE 168
0.0175
LYS 169
0.0186
TYR 170
0.0161
ASN 171
0.0145
SER 172
0.0136
ASN 173
0.0086
SER 174
0.0084
GLY 175
0.0103
PHE 176
0.0156
VAL 177
0.0172
ARG 178
0.0198
ASP 179
0.0185
ASP 180
0.0305
ASN 181
0.0321
ILE 182
0.0196
ARG 183
0.0186
LEU 184
0.0184
THR 185
0.0106
PRO 186
0.0138
GLN 187
0.0145
ALA 188
0.0104
PHE 189
0.0091
SER 190
0.0111
HIS 191
0.0091
PHE 192
0.0076
THR 193
0.0111
PHE 194
0.0088
GLU 195
0.0071
ARG 196
0.0093
SER 197
0.0096
GLY 198
0.0079
HIS 199
0.0089
GLN 200
0.0072
LEU 201
0.0055
ILE 202
0.0051
VAL 203
0.0080
VAL 204
0.0084
ASP 205
0.0092
ILE 206
0.0135
GLN 207
0.0137
GLY 208
0.0142
VAL 209
0.0137
GLY 210
0.0105
ASP 211
0.0094
LEU 212
0.0068
TYR 213
0.0086
THR 214
0.0081
ASP 215
0.0076
PRO 216
0.0059
GLN 217
0.0065
ILE 218
0.0088
HIS 219
0.0090
THR 220
0.0116
GLU 221
0.0118
THR 222
0.0217
GLY 223
0.0237
THR 224
0.0473
ASP 225
0.0378
PHE 226
0.0257
GLY 227
0.0353
ASP 228
0.0353
GLY 229
0.0238
ASN 230
0.0191
LEU 231
0.0161
GLY 232
0.0121
VAL 233
0.0095
ARG 234
0.0108
GLY 235
0.0111
MET 236
0.0069
ALA 237
0.0082
LEU 238
0.0093
PHE 239
0.0116
PHE 240
0.0104
TYR 241
0.0094
SER 242
0.0147
HIS 243
0.0172
ALA 244
0.0206
CYS 245
0.0156
ASN 246
0.0154
ARG 247
0.0124
ILE 248
0.0075
CYS 249
0.0103
GLU 250
0.0066
SER 251
0.0122
MET 252
0.0118
GLY 253
0.0097
LEU 254
0.0075
ALA 255
0.0051
PRO 256
0.0046
PHE 257
0.0029
ASP 258
0.0027
LEU 259
0.0029
SER 260
0.0048
PRO 261
0.0079
ARG 262
0.0089
GLU 263
0.0066
ARG 264
0.0069
ASP 265
0.0145
ALA 266
0.0205
VAL 267
0.0233
ASN 268
0.0238
GLN 269
0.0352
ASN 270
0.0424
THR 271
0.0394
LYS 272
0.0376
LEU 273
0.0287
LEU 274
0.0301
GLN 275
0.0339
SER 276
0.0258
ALA 277
0.0168
LYS 278
0.0149
ILE 280
0.0160
LEU 281
0.0202
ARG 282
0.0351
GLY 283
0.0367
THR 284
0.0385
GLU 285
0.0278
GLU 286
0.0268
LYS 287
0.0184
CYS 288
0.0186
HIS 426
0.0154
LEU 427
0.0154
PRO 428
0.0110
ARG 429
0.0073
ALA 430
0.0058
SER 431
0.0054
ALA 432
0.0075
VAL 433
0.0080
ALA 434
0.0135
LEU 435
0.0153
GLU 436
0.0131
VAL 437
0.0146
GLN 438
0.0202
ARG 439
0.0142
LEU 440
0.0146
ASN 441
0.0178
ALA 442
0.0090
LEU 443
0.0121
ASP 444
0.0323
LEU 445
0.0269
GLU 446
0.0398
LYS 448
0.0253
ILE 449
0.0287
GLY 450
0.0292
LYS 451
0.0152
SER 452
0.0131
ILE 453
0.0121
LEU 454
0.0059
GLY 455
0.0048
LYS 456
0.0079
VAL 457
0.0076
HIS 458
0.0074
LEU 459
0.0094
ALA 460
0.0125
MET 461
0.0099
VAL 462
0.0116
ARG 463
0.0136
TYR 464
0.0114
HIS 465
0.0101
GLU 466
0.0131
GLY 467
0.0121
GLY 468
0.0085
ARG 469
0.0086
PHE 470
0.0068
CYS 471
0.0102
GLU 472
0.0516
LYS 473
0.0311
GLU 475
0.0204
GLU 476
0.0183
TRP 477
0.0081
ASP 478
0.0071
GLN 479
0.0110
GLU 480
0.0116
SER 481
0.0088
ALA 482
0.0106
VAL 483
0.0108
PHE 484
0.0084
HIS 485
0.0084
LEU 486
0.0092
GLU 487
0.0059
HIS 488
0.0071
ALA 489
0.0070
ALA 490
0.0073
ASN 491
0.0082
LEU 492
0.0093
GLY 493
0.0115
GLU 494
0.0092
LEU 495
0.0089
GLU 496
0.0054
ALA 497
0.0058
ILE 498
0.0083
VAL 499
0.0073
GLY 500
0.0057
LEU 501
0.0043
GLY 502
0.0053
LEU 503
0.0089
MET 504
0.0091
TYR 505
0.0081
SER 506
0.0071
GLN 507
0.0086
LEU 508
0.0164
PRO 509
0.0157
HIS 510
0.0065
HIS 511
0.0049
ILE 512
0.0087
LEU 513
0.0104
ALA 514
0.0084
ASP 515
0.0100
VAL 516
0.0084
SER 517
0.0126
LEU 518
0.0098
LYS 519
0.0109
GLU 520
0.0161
THR 521
0.0183
GLU 522
0.0157
GLU 523
0.0091
ASN 524
0.0082
LYS 525
0.0045
THR 526
0.0103
LYS 527
0.0101
GLY 528
0.0086
PHE 529
0.0060
ASP 734
0.0401
THR 735
0.0233
ASP 736
0.0114
SER 737
0.0173
GLU 738
0.0200
GLU 739
0.0173
GLU 740
0.0138
ILE 741
0.0133
ARG 742
0.0154
GLU 743
0.0136
ALA 744
0.0119
PHE 745
0.0089
ARG 746
0.0096
VAL 747
0.0096
PHE 748
0.0067
ASP 749
0.0065
LYS 750
0.0070
ASP 751
0.0063
GLY 752
0.0064
ASN 753
0.0059
GLY 754
0.0054
TYR 755
0.0062
ILE 756
0.0064
SER 757
0.0076
ALA 758
0.0073
ALA 759
0.0057
GLU 760
0.0053
LEU 761
0.0054
ARG 762
0.0060
HIS 763
0.0035
VAL 764
0.0037
MET 765
0.0051
THR 766
0.0071
ASN 767
0.0065
LEU 768
0.0067
GLY 769
0.0113
GLU 770
0.0094
LYS 771
0.0146
LEU 772
0.0147
THR 773
0.0170
ASP 774
0.0157
GLU 775
0.0186
GLU 776
0.0120
VAL 777
0.0100
ASP 778
0.0134
GLU 779
0.0083
MET 780
0.0075
ILE 781
0.0068
ARG 782
0.0110
GLU 783
0.0134
ALA 784
0.0110
ASP 785
0.0119
ILE 786
0.0193
ASP 787
0.0233
GLY 788
0.0177
ASP 789
0.0182
GLY 790
0.0141
GLN 791
0.0078
VAL 792
0.0047
ASN 793
0.0043
TYR 794
0.0035
GLU 795
0.0058
GLU 796
0.0075
PHE 797
0.0031
VAL 798
0.0050
GLN 799
0.0066
MET 800
0.0056
MET 801
0.0057
THR 802
0.0047
ALA 803
0.0123
LYS 804
0.0374
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.