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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 = 0.0807
ASN 8
0.0540
SER 9
0.0436
PHE 10
0.0186
HIS 11
0.0124
PHE 12
0.0099
LYS 13
0.0059
GLU 14
0.0077
ALA 15
0.0082
TRP 16
0.0088
LYS 17
0.0116
HIS 18
0.0094
ALA 19
0.0104
ILE 20
0.0165
GLN 21
0.0205
LYS 22
0.0173
ALA 23
0.0267
LYS 24
0.0372
HIS 25
0.0384
MET 26
0.0434
PRO 27
0.0363
ASP 28
0.0208
PRO 29
0.0144
TRP 30
0.0085
ALA 31
0.0107
GLU 32
0.0079
PHE 33
0.0033
HIS 34
0.0101
LEU 35
0.0098
GLU 36
0.0149
ASP 37
0.0163
ILE 38
0.0140
ALA 39
0.0138
THR 40
0.0110
GLU 41
0.0063
ARG 42
0.0049
ALA 43
0.0044
THR 44
0.0050
ARG 45
0.0052
HIS 46
0.0058
ARG 47
0.0079
TYR 48
0.0094
ASN 49
0.0155
ALA 50
0.0093
VAL 51
0.0205
THR 52
0.0280
GLY 53
0.0195
GLU 54
0.0207
TRP 55
0.0152
LEU 56
0.0150
ASP 57
0.0109
ASP 58
0.0094
GLU 59
0.0058
VAL 60
0.0060
LEU 61
0.0068
ILE 62
0.0071
LYS 63
0.0084
MET 64
0.0066
ALA 65
0.0061
SER 66
0.0117
GLN 67
0.0113
PRO 68
0.0094
PHE 69
0.0096
GLY 70
0.0130
ARG 71
0.0205
GLY 72
0.0258
ALA 73
0.0274
MET 74
0.0088
ARG 75
0.0052
GLU 76
0.0055
CYS 77
0.0036
PHE 78
0.0009
ARG 79
0.0022
THR 80
0.0047
LYS 81
0.0070
LYS 82
0.0064
LEU 83
0.0061
SER 84
0.0065
ASN 85
0.0057
PHE 86
0.0031
LEU 87
0.0045
HIS 88
0.0057
ALA 89
0.0037
GLN 90
0.0049
GLN 91
0.0099
TRP 92
0.0132
LYS 93
0.0156
GLY 94
0.0148
ALA 95
0.0085
SER 96
0.0071
ASN 97
0.0050
TYR 98
0.0031
VAL 99
0.0027
ALA 100
0.0024
LYS 101
0.0022
ARG 102
0.0034
TYR 103
0.0043
ILE 104
0.0056
GLU 105
0.0030
PRO 106
0.0116
VAL 107
0.0138
ASP 108
0.0128
ARG 109
0.0092
ASP 110
0.0086
VAL 111
0.0085
TYR 112
0.0058
PHE 113
0.0031
GLU 114
0.0063
ASP 115
0.0071
VAL 116
0.0055
ARG 117
0.0056
LEU 118
0.0100
GLN 119
0.0105
MET 120
0.0098
GLU 121
0.0122
ALA 122
0.0136
LYS 123
0.0116
LEU 124
0.0135
TRP 125
0.0139
GLY 126
0.0128
GLU 127
0.0129
GLU 128
0.0146
TYR 129
0.0133
ASN 130
0.0124
ARG 131
0.0147
HIS 132
0.0148
LYS 133
0.0140
PRO 134
0.0125
PRO 135
0.0110
LYS 136
0.0101
GLN 137
0.0085
VAL 138
0.0078
ASP 139
0.0069
ILE 140
0.0090
MET 141
0.0060
GLN 142
0.0045
MET 143
0.0041
CYS 144
0.0032
ILE 145
0.0032
ILE 146
0.0044
GLU 147
0.0047
LEU 148
0.0043
LYS 149
0.0053
ASP 150
0.0050
ARG 151
0.0064
PRO 152
0.0112
GLY 153
0.0102
LYS 154
0.0070
PRO 155
0.0050
LEU 156
0.0049
PHE 157
0.0044
HIS 158
0.0042
LEU 159
0.0033
GLU 160
0.0027
HIS 161
0.0022
TYR 162
0.0037
ILE 163
0.0021
GLU 164
0.0023
GLY 165
0.0078
LYS 166
0.0135
TYR 167
0.0097
ILE 168
0.0107
LYS 169
0.0112
TYR 170
0.0121
ASN 171
0.0117
SER 172
0.0115
ASN 173
0.0101
SER 174
0.0097
GLY 175
0.0073
PHE 176
0.0123
VAL 177
0.0126
ARG 178
0.0138
ASP 179
0.0208
ASP 180
0.0258
ASN 181
0.0248
ILE 182
0.0154
ARG 183
0.0143
LEU 184
0.0124
THR 185
0.0113
PRO 186
0.0116
GLN 187
0.0110
ALA 188
0.0100
PHE 189
0.0111
SER 190
0.0111
HIS 191
0.0086
PHE 192
0.0100
THR 193
0.0129
PHE 194
0.0101
GLU 195
0.0082
ARG 196
0.0130
SER 197
0.0154
GLY 198
0.0104
HIS 199
0.0103
GLN 200
0.0150
LEU 201
0.0139
ILE 202
0.0111
VAL 203
0.0122
VAL 204
0.0115
ASP 205
0.0115
ILE 206
0.0110
GLN 207
0.0104
GLY 208
0.0099
VAL 209
0.0080
GLY 210
0.0098
ASP 211
0.0093
LEU 212
0.0077
TYR 213
0.0081
THR 214
0.0074
ASP 215
0.0100
PRO 216
0.0110
GLN 217
0.0118
ILE 218
0.0128
HIS 219
0.0114
THR 220
0.0117
GLU 221
0.0152
THR 222
0.0171
GLY 223
0.0143
THR 224
0.0162
ASP 225
0.0151
PHE 226
0.0136
GLY 227
0.0120
ASP 228
0.0122
GLY 229
0.0139
ASN 230
0.0137
LEU 231
0.0121
GLY 232
0.0093
VAL 233
0.0110
ARG 234
0.0107
GLY 235
0.0081
MET 236
0.0067
ALA 237
0.0082
LEU 238
0.0072
PHE 239
0.0080
PHE 240
0.0082
TYR 241
0.0082
SER 242
0.0085
HIS 243
0.0081
ALA 244
0.0074
CYS 245
0.0089
ASN 246
0.0082
ARG 247
0.0077
ILE 248
0.0095
CYS 249
0.0089
GLU 250
0.0081
SER 251
0.0113
MET 252
0.0116
GLY 253
0.0110
LEU 254
0.0065
ALA 255
0.0053
PRO 256
0.0089
PHE 257
0.0142
ASP 258
0.0166
LEU 259
0.0156
SER 260
0.0169
PRO 261
0.0204
ARG 262
0.0145
GLU 263
0.0109
ARG 264
0.0142
ASP 265
0.0141
ALA 266
0.0116
VAL 267
0.0116
ASN 268
0.0126
GLN 269
0.0141
ASN 270
0.0109
THR 271
0.0095
LYS 272
0.0072
LEU 273
0.0077
LEU 274
0.0084
GLN 275
0.0072
SER 276
0.0073
ALA 277
0.0104
LYS 278
0.0124
ILE 280
0.0108
LEU 281
0.0121
ARG 282
0.0136
GLY 283
0.0154
THR 284
0.0156
GLU 285
0.0151
GLU 286
0.0161
LYS 287
0.0164
CYS 288
0.0160
HIS 426
0.0269
LEU 427
0.0247
PRO 428
0.0168
ARG 429
0.0065
ALA 430
0.0069
SER 431
0.0090
ALA 432
0.0192
VAL 433
0.0218
ALA 434
0.0241
LEU 435
0.0231
GLU 436
0.0161
VAL 437
0.0162
GLN 438
0.0223
ARG 439
0.0221
LEU 440
0.0131
ASN 441
0.0294
ALA 442
0.0462
LEU 443
0.0429
ASP 444
0.0606
LEU 445
0.0473
GLU 446
0.0807
LYS 448
0.0116
ILE 449
0.0112
GLY 450
0.0161
LYS 451
0.0108
SER 452
0.0110
ILE 453
0.0133
LEU 454
0.0179
GLY 455
0.0201
LYS 456
0.0204
VAL 457
0.0186
HIS 458
0.0198
LEU 459
0.0214
ALA 460
0.0179
MET 461
0.0143
VAL 462
0.0147
ARG 463
0.0150
TYR 464
0.0087
HIS 465
0.0057
GLU 466
0.0104
GLY 467
0.0158
GLY 468
0.0096
ARG 469
0.0055
PHE 470
0.0016
CYS 471
0.0058
GLU 472
0.0272
LYS 473
0.0524
GLU 475
0.0322
GLU 476
0.0302
TRP 477
0.0124
ASP 478
0.0099
GLN 479
0.0075
GLU 480
0.0128
SER 481
0.0124
ALA 482
0.0102
VAL 483
0.0133
PHE 484
0.0183
HIS 485
0.0199
LEU 486
0.0211
GLU 487
0.0258
HIS 488
0.0265
ALA 489
0.0274
ALA 490
0.0309
ASN 491
0.0304
LEU 492
0.0262
GLY 493
0.0308
GLU 494
0.0306
LEU 495
0.0328
GLU 496
0.0333
ALA 497
0.0272
ILE 498
0.0298
VAL 499
0.0268
GLY 500
0.0222
LEU 501
0.0181
GLY 502
0.0194
LEU 503
0.0189
MET 504
0.0143
TYR 505
0.0157
SER 506
0.0183
GLN 507
0.0184
LEU 508
0.0222
PRO 509
0.0301
HIS 510
0.0285
HIS 511
0.0331
ILE 512
0.0261
LEU 513
0.0171
ALA 514
0.0261
ASP 515
0.0275
VAL 516
0.0184
SER 517
0.0165
LEU 518
0.0156
LYS 519
0.0171
GLU 520
0.0189
THR 521
0.0199
GLU 522
0.0209
GLU 523
0.0184
ASN 524
0.0176
LYS 525
0.0188
THR 526
0.0175
LYS 527
0.0166
GLY 528
0.0233
PHE 529
0.0452
ASP 734
0.0125
THR 735
0.0124
ASP 736
0.0126
SER 737
0.0079
GLU 738
0.0044
GLU 739
0.0059
GLU 740
0.0071
ILE 741
0.0056
ARG 742
0.0053
GLU 743
0.0073
ALA 744
0.0072
PHE 745
0.0074
ARG 746
0.0049
VAL 747
0.0074
PHE 748
0.0068
ASP 749
0.0066
LYS 750
0.0042
ASP 751
0.0034
GLY 752
0.0070
ASN 753
0.0075
GLY 754
0.0091
TYR 755
0.0095
ILE 756
0.0079
SER 757
0.0071
ALA 758
0.0064
ALA 759
0.0053
GLU 760
0.0052
LEU 761
0.0055
ARG 762
0.0050
HIS 763
0.0050
VAL 764
0.0067
MET 765
0.0065
THR 766
0.0066
ASN 767
0.0112
LEU 768
0.0128
GLY 769
0.0126
GLU 770
0.0085
LYS 771
0.0075
LEU 772
0.0062
THR 773
0.0059
ASP 774
0.0078
GLU 775
0.0076
GLU 776
0.0074
VAL 777
0.0081
ASP 778
0.0083
GLU 779
0.0127
MET 780
0.0104
ILE 781
0.0111
ARG 782
0.0186
GLU 783
0.0172
ALA 784
0.0143
ASP 785
0.0129
ILE 786
0.0137
ASP 787
0.0161
GLY 788
0.0162
ASP 789
0.0156
GLY 790
0.0133
GLN 791
0.0100
VAL 792
0.0094
ASN 793
0.0100
TYR 794
0.0084
GLU 795
0.0077
GLU 796
0.0085
PHE 797
0.0087
VAL 798
0.0040
GLN 799
0.0086
MET 800
0.0098
MET 801
0.0036
THR 802
0.0079
ALA 803
0.0303
LYS 804
0.0650
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.