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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 = 0.0567
ASN 8
0.0270
SER 9
0.0223
PHE 10
0.0055
HIS 11
0.0082
PHE 12
0.0041
LYS 13
0.0031
GLU 14
0.0048
ALA 15
0.0045
TRP 16
0.0035
LYS 17
0.0058
HIS 18
0.0054
ALA 19
0.0060
ILE 20
0.0069
GLN 21
0.0106
LYS 22
0.0112
ALA 23
0.0160
LYS 24
0.0243
HIS 25
0.0240
MET 26
0.0146
PRO 27
0.0107
ASP 28
0.0124
PRO 29
0.0076
TRP 30
0.0104
ALA 31
0.0230
GLU 32
0.0313
PHE 33
0.0134
HIS 34
0.0172
LEU 35
0.0092
GLU 36
0.0201
ASP 37
0.0174
ILE 38
0.0228
ALA 39
0.0248
THR 40
0.0167
GLU 41
0.0131
ARG 42
0.0167
ALA 43
0.0134
THR 44
0.0155
ARG 45
0.0141
HIS 46
0.0135
ARG 47
0.0170
TYR 48
0.0156
ASN 49
0.0242
ALA 50
0.0320
VAL 51
0.0519
THR 52
0.0567
GLY 53
0.0432
GLU 54
0.0421
TRP 55
0.0335
LEU 56
0.0170
ASP 57
0.0190
ASP 58
0.0215
GLU 59
0.0147
VAL 60
0.0113
LEU 61
0.0102
ILE 62
0.0134
LYS 63
0.0128
MET 64
0.0143
ALA 65
0.0214
SER 66
0.0510
GLN 67
0.0466
PRO 68
0.0204
PHE 69
0.0158
GLY 70
0.0166
ARG 71
0.0267
GLY 72
0.0411
ALA 73
0.0464
MET 74
0.0199
ARG 75
0.0204
GLU 76
0.0218
CYS 77
0.0206
PHE 78
0.0169
ARG 79
0.0126
THR 80
0.0088
LYS 81
0.0054
LYS 82
0.0089
LEU 83
0.0119
SER 84
0.0130
ASN 85
0.0155
PHE 86
0.0237
LEU 87
0.0264
HIS 88
0.0307
ALA 89
0.0372
GLN 90
0.0317
GLN 91
0.0550
TRP 92
0.0292
LYS 93
0.0422
GLY 94
0.0351
ALA 95
0.0072
SER 96
0.0048
ASN 97
0.0051
TYR 98
0.0105
VAL 99
0.0134
ALA 100
0.0167
LYS 101
0.0179
ARG 102
0.0147
TYR 103
0.0121
ILE 104
0.0116
GLU 105
0.0112
PRO 106
0.0059
VAL 107
0.0084
ASP 108
0.0093
ARG 109
0.0107
ASP 110
0.0087
VAL 111
0.0049
TYR 112
0.0073
PHE 113
0.0073
GLU 114
0.0042
ASP 115
0.0029
VAL 116
0.0015
ARG 117
0.0089
LEU 118
0.0110
GLN 119
0.0090
MET 120
0.0099
GLU 121
0.0166
ALA 122
0.0146
LYS 123
0.0097
LEU 124
0.0153
TRP 125
0.0069
GLY 126
0.0056
GLU 127
0.0041
GLU 128
0.0024
TYR 129
0.0017
ASN 130
0.0009
ARG 131
0.0055
HIS 132
0.0061
LYS 133
0.0079
PRO 134
0.0062
PRO 135
0.0064
LYS 136
0.0054
GLN 137
0.0006
VAL 138
0.0021
ASP 139
0.0018
ILE 140
0.0049
MET 141
0.0042
GLN 142
0.0031
MET 143
0.0089
CYS 144
0.0098
ILE 145
0.0118
ILE 146
0.0133
GLU 147
0.0112
LEU 148
0.0118
LYS 149
0.0217
ASP 150
0.0311
ARG 151
0.0246
PRO 152
0.0449
GLY 153
0.0328
LYS 154
0.0197
PRO 155
0.0092
LEU 156
0.0081
PHE 157
0.0122
HIS 158
0.0137
LEU 159
0.0142
GLU 160
0.0143
HIS 161
0.0084
TYR 162
0.0088
ILE 163
0.0097
GLU 164
0.0164
GLY 165
0.0186
LYS 166
0.0186
TYR 167
0.0145
ILE 168
0.0147
LYS 169
0.0177
TYR 170
0.0143
ASN 171
0.0149
SER 172
0.0149
ASN 173
0.0093
SER 174
0.0070
GLY 175
0.0072
PHE 176
0.0205
VAL 177
0.0192
ARG 178
0.0173
ASP 179
0.0274
ASP 180
0.0364
ASN 181
0.0348
ILE 182
0.0136
ARG 183
0.0115
LEU 184
0.0118
THR 185
0.0076
PRO 186
0.0080
GLN 187
0.0097
ALA 188
0.0048
PHE 189
0.0050
SER 190
0.0053
HIS 191
0.0045
PHE 192
0.0046
THR 193
0.0049
PHE 194
0.0071
GLU 195
0.0070
ARG 196
0.0069
SER 197
0.0116
GLY 198
0.0115
HIS 199
0.0116
GLN 200
0.0120
LEU 201
0.0087
ILE 202
0.0077
VAL 203
0.0090
VAL 204
0.0103
ASP 205
0.0103
ILE 206
0.0115
GLN 207
0.0118
GLY 208
0.0104
VAL 209
0.0098
GLY 210
0.0071
ASP 211
0.0041
LEU 212
0.0054
TYR 213
0.0070
THR 214
0.0085
ASP 215
0.0097
PRO 216
0.0104
GLN 217
0.0109
ILE 218
0.0100
HIS 219
0.0088
THR 220
0.0105
GLU 221
0.0119
THR 222
0.0118
GLY 223
0.0107
THR 224
0.0108
ASP 225
0.0105
PHE 226
0.0100
GLY 227
0.0089
ASP 228
0.0096
GLY 229
0.0078
ASN 230
0.0071
LEU 231
0.0047
GLY 232
0.0071
VAL 233
0.0078
ARG 234
0.0037
GLY 235
0.0035
MET 236
0.0049
ALA 237
0.0041
LEU 238
0.0034
PHE 239
0.0031
PHE 240
0.0033
TYR 241
0.0030
SER 242
0.0067
HIS 243
0.0063
ALA 244
0.0055
CYS 245
0.0062
ASN 246
0.0089
ARG 247
0.0133
ILE 248
0.0068
CYS 249
0.0058
GLU 250
0.0057
SER 251
0.0077
MET 252
0.0070
GLY 253
0.0063
LEU 254
0.0034
ALA 255
0.0048
PRO 256
0.0050
PHE 257
0.0038
ASP 258
0.0028
LEU 259
0.0026
SER 260
0.0031
PRO 261
0.0060
ARG 262
0.0052
GLU 263
0.0036
ARG 264
0.0036
ASP 265
0.0046
ALA 266
0.0046
VAL 267
0.0060
ASN 268
0.0064
GLN 269
0.0063
ASN 270
0.0084
THR 271
0.0159
LYS 272
0.0175
LEU 273
0.0127
LEU 274
0.0175
GLN 275
0.0291
SER 276
0.0231
ALA 277
0.0168
LYS 278
0.0209
ILE 280
0.0214
LEU 281
0.0210
ARG 282
0.0269
GLY 283
0.0242
THR 284
0.0206
GLU 285
0.0157
GLU 286
0.0130
LYS 287
0.0078
CYS 288
0.0033
HIS 426
0.0176
LEU 427
0.0221
PRO 428
0.0155
ARG 429
0.0141
ALA 430
0.0123
SER 431
0.0103
ALA 432
0.0155
VAL 433
0.0107
ALA 434
0.0142
LEU 435
0.0187
GLU 436
0.0147
VAL 437
0.0139
GLN 438
0.0226
ARG 439
0.0189
LEU 440
0.0145
ASN 441
0.0183
ALA 442
0.0202
LEU 443
0.0180
ASP 444
0.0298
LEU 445
0.0088
GLU 446
0.0208
LYS 448
0.0135
ILE 449
0.0166
GLY 450
0.0195
LYS 451
0.0170
SER 452
0.0132
ILE 453
0.0124
LEU 454
0.0107
GLY 455
0.0088
LYS 456
0.0114
VAL 457
0.0078
HIS 458
0.0068
LEU 459
0.0077
ALA 460
0.0068
MET 461
0.0046
VAL 462
0.0055
ARG 463
0.0057
TYR 464
0.0030
HIS 465
0.0038
GLU 466
0.0049
GLY 467
0.0038
GLY 468
0.0036
ARG 469
0.0043
PHE 470
0.0062
CYS 471
0.0098
GLU 472
0.0253
LYS 473
0.0138
GLU 475
0.0318
GLU 476
0.0272
TRP 477
0.0116
ASP 478
0.0030
GLN 479
0.0010
GLU 480
0.0046
SER 481
0.0038
ALA 482
0.0043
VAL 483
0.0045
PHE 484
0.0048
HIS 485
0.0051
LEU 486
0.0057
GLU 487
0.0065
HIS 488
0.0068
ALA 489
0.0075
ALA 490
0.0094
ASN 491
0.0092
LEU 492
0.0087
GLY 493
0.0108
GLU 494
0.0104
LEU 495
0.0119
GLU 496
0.0082
ALA 497
0.0079
ILE 498
0.0086
VAL 499
0.0099
GLY 500
0.0092
LEU 501
0.0066
GLY 502
0.0110
LEU 503
0.0141
MET 504
0.0121
TYR 505
0.0108
SER 506
0.0108
GLN 507
0.0107
LEU 508
0.0209
PRO 509
0.0248
HIS 510
0.0179
HIS 511
0.0090
ILE 512
0.0052
LEU 513
0.0071
ALA 514
0.0114
ASP 515
0.0124
VAL 516
0.0103
SER 517
0.0166
LEU 518
0.0150
LYS 519
0.0156
GLU 520
0.0157
THR 521
0.0145
GLU 522
0.0125
GLU 523
0.0008
ASN 524
0.0061
LYS 525
0.0078
THR 526
0.0134
LYS 527
0.0147
GLY 528
0.0114
PHE 529
0.0088
ASP 734
0.0525
THR 735
0.0453
ASP 736
0.0331
SER 737
0.0336
GLU 738
0.0314
GLU 739
0.0304
GLU 740
0.0294
ILE 741
0.0235
ARG 742
0.0240
GLU 743
0.0217
ALA 744
0.0155
PHE 745
0.0106
ARG 746
0.0091
VAL 747
0.0080
PHE 748
0.0046
ASP 749
0.0080
LYS 750
0.0075
ASP 751
0.0080
GLY 752
0.0115
ASN 753
0.0110
GLY 754
0.0110
TYR 755
0.0090
ILE 756
0.0071
SER 757
0.0076
ALA 758
0.0048
ALA 759
0.0042
GLU 760
0.0058
LEU 761
0.0060
ARG 762
0.0052
HIS 763
0.0070
VAL 764
0.0061
MET 765
0.0065
THR 766
0.0073
ASN 767
0.0125
LEU 768
0.0109
GLY 769
0.0089
GLU 770
0.0070
LYS 771
0.0070
LEU 772
0.0069
THR 773
0.0062
ASP 774
0.0065
GLU 775
0.0051
GLU 776
0.0043
VAL 777
0.0055
ASP 778
0.0061
GLU 779
0.0051
MET 780
0.0041
ILE 781
0.0060
ARG 782
0.0076
GLU 783
0.0058
ALA 784
0.0053
ASP 785
0.0122
ILE 786
0.0178
ASP 787
0.0210
GLY 788
0.0191
ASP 789
0.0191
GLY 790
0.0159
GLN 791
0.0101
VAL 792
0.0062
ASN 793
0.0048
TYR 794
0.0053
GLU 795
0.0064
GLU 796
0.0076
PHE 797
0.0039
VAL 798
0.0088
GLN 799
0.0108
MET 800
0.0061
MET 801
0.0062
THR 802
0.0092
ALA 803
0.0135
LYS 804
0.0432
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.