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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 = 0.0616
ASN 8
0.0241
SER 9
0.0195
PHE 10
0.0129
HIS 11
0.0108
PHE 12
0.0101
LYS 13
0.0114
GLU 14
0.0115
ALA 15
0.0113
TRP 16
0.0099
LYS 17
0.0102
HIS 18
0.0067
ALA 19
0.0066
ILE 20
0.0077
GLN 21
0.0069
LYS 22
0.0064
ALA 23
0.0097
LYS 24
0.0086
HIS 25
0.0128
MET 26
0.0083
PRO 27
0.0058
ASP 28
0.0043
PRO 29
0.0036
TRP 30
0.0035
ALA 31
0.0035
GLU 32
0.0041
PHE 33
0.0059
HIS 34
0.0072
LEU 35
0.0054
GLU 36
0.0109
ASP 37
0.0151
ILE 38
0.0089
ALA 39
0.0107
THR 40
0.0066
GLU 41
0.0050
ARG 42
0.0034
ALA 43
0.0029
THR 44
0.0044
ARG 45
0.0037
HIS 46
0.0050
ARG 47
0.0048
TYR 48
0.0045
ASN 49
0.0037
ALA 50
0.0075
VAL 51
0.0090
THR 52
0.0068
GLY 53
0.0100
GLU 54
0.0076
TRP 55
0.0034
LEU 56
0.0051
ASP 57
0.0055
ASP 58
0.0064
GLU 59
0.0048
VAL 60
0.0027
LEU 61
0.0023
ILE 62
0.0018
LYS 63
0.0016
MET 64
0.0020
ALA 65
0.0052
SER 66
0.0094
GLN 67
0.0081
PRO 68
0.0102
PHE 69
0.0106
GLY 70
0.0097
ARG 71
0.0232
GLY 72
0.0186
ALA 73
0.0151
MET 74
0.0063
ARG 75
0.0072
GLU 76
0.0132
CYS 77
0.0084
PHE 78
0.0071
ARG 79
0.0060
THR 80
0.0009
LYS 81
0.0016
LYS 82
0.0018
LEU 83
0.0035
SER 84
0.0040
ASN 85
0.0040
PHE 86
0.0048
LEU 87
0.0061
HIS 88
0.0066
ALA 89
0.0135
GLN 90
0.0072
GLN 91
0.0017
TRP 92
0.0084
LYS 93
0.0122
GLY 94
0.0124
ALA 95
0.0053
SER 96
0.0034
ASN 97
0.0019
TYR 98
0.0013
VAL 99
0.0042
ALA 100
0.0063
LYS 101
0.0086
ARG 102
0.0090
TYR 103
0.0064
ILE 104
0.0085
GLU 105
0.0050
PRO 106
0.0119
VAL 107
0.0082
ASP 108
0.0086
ARG 109
0.0092
ASP 110
0.0126
VAL 111
0.0091
TYR 112
0.0103
PHE 113
0.0100
GLU 114
0.0085
ASP 115
0.0068
VAL 116
0.0072
ARG 117
0.0064
LEU 118
0.0041
GLN 119
0.0053
MET 120
0.0031
GLU 121
0.0022
ALA 122
0.0042
LYS 123
0.0009
LEU 124
0.0032
TRP 125
0.0071
GLY 126
0.0069
GLU 127
0.0064
GLU 128
0.0095
TYR 129
0.0094
ASN 130
0.0107
ARG 131
0.0186
HIS 132
0.0191
LYS 133
0.0246
PRO 134
0.0185
PRO 135
0.0189
LYS 136
0.0182
GLN 137
0.0075
VAL 138
0.0042
ASP 139
0.0054
ILE 140
0.0065
MET 141
0.0083
GLN 142
0.0075
MET 143
0.0074
CYS 144
0.0072
ILE 145
0.0089
ILE 146
0.0079
GLU 147
0.0069
LEU 148
0.0036
LYS 149
0.0119
ASP 150
0.0129
ARG 151
0.0077
PRO 152
0.0166
GLY 153
0.0041
LYS 154
0.0081
PRO 155
0.0090
LEU 156
0.0101
PHE 157
0.0109
HIS 158
0.0071
LEU 159
0.0054
GLU 160
0.0050
HIS 161
0.0090
TYR 162
0.0090
ILE 163
0.0114
GLU 164
0.0225
GLY 165
0.0179
LYS 166
0.0199
TYR 167
0.0213
ILE 168
0.0186
LYS 169
0.0184
TYR 170
0.0133
ASN 171
0.0155
SER 172
0.0188
ASN 173
0.0133
SER 174
0.0103
GLY 175
0.0123
PHE 176
0.0240
VAL 177
0.0187
ARG 178
0.0163
ASP 179
0.0300
ASP 180
0.0292
ASN 181
0.0399
ILE 182
0.0269
ARG 183
0.0221
LEU 184
0.0209
THR 185
0.0078
PRO 186
0.0084
GLN 187
0.0083
ALA 188
0.0089
PHE 189
0.0072
SER 190
0.0074
HIS 191
0.0090
PHE 192
0.0086
THR 193
0.0091
PHE 194
0.0127
GLU 195
0.0116
ARG 196
0.0125
SER 197
0.0136
GLY 198
0.0126
HIS 199
0.0129
GLN 200
0.0136
LEU 201
0.0110
ILE 202
0.0100
VAL 203
0.0066
VAL 204
0.0095
ASP 205
0.0125
ILE 206
0.0107
GLN 207
0.0135
GLY 208
0.0155
VAL 209
0.0128
GLY 210
0.0071
ASP 211
0.0063
LEU 212
0.0093
TYR 213
0.0093
THR 214
0.0120
ASP 215
0.0093
PRO 216
0.0074
GLN 217
0.0108
ILE 218
0.0084
HIS 219
0.0101
THR 220
0.0093
GLU 221
0.0152
THR 222
0.0122
GLY 223
0.0112
THR 224
0.0118
ASP 225
0.0091
PHE 226
0.0080
GLY 227
0.0177
ASP 228
0.0271
GLY 229
0.0250
ASN 230
0.0102
LEU 231
0.0098
GLY 232
0.0085
VAL 233
0.0065
ARG 234
0.0078
GLY 235
0.0051
MET 236
0.0038
ALA 237
0.0060
LEU 238
0.0068
PHE 239
0.0074
PHE 240
0.0069
TYR 241
0.0086
SER 242
0.0068
HIS 243
0.0066
ALA 244
0.0106
CYS 245
0.0146
ASN 246
0.0164
ARG 247
0.0187
ILE 248
0.0098
CYS 249
0.0095
GLU 250
0.0135
SER 251
0.0066
MET 252
0.0058
GLY 253
0.0102
LEU 254
0.0079
ALA 255
0.0078
PRO 256
0.0099
PHE 257
0.0154
ASP 258
0.0148
LEU 259
0.0154
SER 260
0.0156
PRO 261
0.0151
ARG 262
0.0166
GLU 263
0.0126
ARG 264
0.0206
ASP 265
0.0250
ALA 266
0.0173
VAL 267
0.0093
ASN 268
0.0204
GLN 269
0.0263
ASN 270
0.0202
THR 271
0.0178
LYS 272
0.0217
LEU 273
0.0221
LEU 274
0.0251
GLN 275
0.0257
SER 276
0.0292
ALA 277
0.0335
LYS 278
0.0244
ILE 280
0.0275
LEU 281
0.0121
ARG 282
0.0131
GLY 283
0.0284
THR 284
0.0380
GLU 285
0.0214
GLU 286
0.0223
LYS 287
0.0185
CYS 288
0.0164
HIS 426
0.0184
LEU 427
0.0215
PRO 428
0.0214
ARG 429
0.0124
ALA 430
0.0107
SER 431
0.0122
ALA 432
0.0094
VAL 433
0.0108
ALA 434
0.0120
LEU 435
0.0101
GLU 436
0.0061
VAL 437
0.0126
GLN 438
0.0265
ARG 439
0.0177
LEU 440
0.0101
ASN 441
0.0271
ALA 442
0.0210
LEU 443
0.0271
ASP 444
0.0374
LEU 445
0.0197
GLU 446
0.0181
LYS 448
0.0052
ILE 449
0.0095
GLY 450
0.0084
LYS 451
0.0060
SER 452
0.0058
ILE 453
0.0095
LEU 454
0.0086
GLY 455
0.0072
LYS 456
0.0066
VAL 457
0.0085
HIS 458
0.0076
LEU 459
0.0053
ALA 460
0.0104
MET 461
0.0093
VAL 462
0.0068
ARG 463
0.0108
TYR 464
0.0108
HIS 465
0.0090
GLU 466
0.0142
GLY 467
0.0200
GLY 468
0.0128
ARG 469
0.0126
PHE 470
0.0110
CYS 471
0.0105
GLU 472
0.0227
LYS 473
0.0133
GLU 475
0.0126
GLU 476
0.0121
TRP 477
0.0112
ASP 478
0.0060
GLN 479
0.0102
GLU 480
0.0150
SER 481
0.0124
ALA 482
0.0077
VAL 483
0.0094
PHE 484
0.0134
HIS 485
0.0107
LEU 486
0.0092
GLU 487
0.0133
HIS 488
0.0128
ALA 489
0.0100
ALA 490
0.0149
ASN 491
0.0177
LEU 492
0.0116
GLY 493
0.0140
GLU 494
0.0088
LEU 495
0.0131
GLU 496
0.0110
ALA 497
0.0123
ILE 498
0.0195
VAL 499
0.0180
GLY 500
0.0117
LEU 501
0.0142
GLY 502
0.0191
LEU 503
0.0150
MET 504
0.0012
TYR 505
0.0022
SER 506
0.0060
GLN 507
0.0106
LEU 508
0.0419
PRO 509
0.0390
HIS 510
0.0122
HIS 511
0.0164
ILE 512
0.0164
LEU 513
0.0171
ALA 514
0.0232
ASP 515
0.0259
VAL 516
0.0167
SER 517
0.0165
LEU 518
0.0068
LYS 519
0.0076
GLU 520
0.0183
THR 521
0.0168
GLU 522
0.0143
GLU 523
0.0062
ASN 524
0.0066
LYS 525
0.0075
THR 526
0.0160
LYS 527
0.0132
GLY 528
0.0092
PHE 529
0.0384
ASP 734
0.0154
THR 735
0.0049
ASP 736
0.0074
SER 737
0.0069
GLU 738
0.0093
GLU 739
0.0106
GLU 740
0.0080
ILE 741
0.0079
ARG 742
0.0084
GLU 743
0.0048
ALA 744
0.0028
PHE 745
0.0026
ARG 746
0.0033
VAL 747
0.0051
PHE 748
0.0059
ASP 749
0.0082
LYS 750
0.0083
ASP 751
0.0077
GLY 752
0.0050
ASN 753
0.0055
GLY 754
0.0056
TYR 755
0.0035
ILE 756
0.0076
SER 757
0.0117
ALA 758
0.0107
ALA 759
0.0101
GLU 760
0.0113
LEU 761
0.0131
ARG 762
0.0102
HIS 763
0.0084
VAL 764
0.0092
MET 765
0.0059
THR 766
0.0019
ASN 767
0.0052
LEU 768
0.0040
GLY 769
0.0109
GLU 770
0.0135
LYS 771
0.0243
LEU 772
0.0279
THR 773
0.0332
ASP 774
0.0355
GLU 775
0.0408
GLU 776
0.0201
VAL 777
0.0166
ASP 778
0.0268
GLU 779
0.0132
MET 780
0.0126
ILE 781
0.0135
ARG 782
0.0108
GLU 783
0.0109
ALA 784
0.0062
ASP 785
0.0130
ILE 786
0.0202
ASP 787
0.0386
GLY 788
0.0477
ASP 789
0.0378
GLY 790
0.0345
GLN 791
0.0124
VAL 792
0.0069
ASN 793
0.0060
TYR 794
0.0082
GLU 795
0.0114
GLU 796
0.0103
PHE 797
0.0065
VAL 798
0.0056
GLN 799
0.0106
MET 800
0.0091
MET 801
0.0093
THR 802
0.0152
ALA 803
0.0296
LYS 804
0.0616
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.