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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 = 0.0782
ASN 8
0.0265
SER 9
0.0139
PHE 10
0.0098
HIS 11
0.0060
PHE 12
0.0052
LYS 13
0.0072
GLU 14
0.0030
ALA 15
0.0038
TRP 16
0.0024
LYS 17
0.0054
HIS 18
0.0093
ALA 19
0.0105
ILE 20
0.0179
GLN 21
0.0225
LYS 22
0.0162
ALA 23
0.0141
LYS 24
0.0219
HIS 25
0.0333
MET 26
0.0443
PRO 27
0.0469
ASP 28
0.0398
PRO 29
0.0160
TRP 30
0.0158
ALA 31
0.0159
GLU 32
0.0188
PHE 33
0.0284
HIS 34
0.0300
LEU 35
0.0127
GLU 36
0.0096
ASP 37
0.0152
ILE 38
0.0401
ALA 39
0.0540
THR 40
0.0440
GLU 41
0.0370
ARG 42
0.0228
ALA 43
0.0018
THR 44
0.0102
ARG 45
0.0105
HIS 46
0.0095
ARG 47
0.0101
TYR 48
0.0076
ASN 49
0.0085
ALA 50
0.0101
VAL 51
0.0184
THR 52
0.0202
GLY 53
0.0167
GLU 54
0.0152
TRP 55
0.0138
LEU 56
0.0217
ASP 57
0.0197
ASP 58
0.0221
GLU 59
0.0214
VAL 60
0.0089
LEU 61
0.0115
ILE 62
0.0116
LYS 63
0.0124
MET 64
0.0142
ALA 65
0.0089
SER 66
0.0096
GLN 67
0.0120
PRO 68
0.0131
PHE 69
0.0179
GLY 70
0.0208
ARG 71
0.0262
GLY 72
0.0257
ALA 73
0.0190
MET 74
0.0225
ARG 75
0.0192
GLU 76
0.0219
CYS 77
0.0108
PHE 78
0.0110
ARG 79
0.0088
THR 80
0.0068
LYS 81
0.0052
LYS 82
0.0050
LEU 83
0.0071
SER 84
0.0136
ASN 85
0.0204
PHE 86
0.0115
LEU 87
0.0110
HIS 88
0.0119
ALA 89
0.0205
GLN 90
0.0090
GLN 91
0.0086
TRP 92
0.0120
LYS 93
0.0254
GLY 94
0.0245
ALA 95
0.0121
SER 96
0.0094
ASN 97
0.0090
TYR 98
0.0112
VAL 99
0.0108
ALA 100
0.0122
LYS 101
0.0123
ARG 102
0.0141
TYR 103
0.0199
ILE 104
0.0410
GLU 105
0.0126
PRO 106
0.0782
VAL 107
0.0401
ASP 108
0.0203
ARG 109
0.0136
ASP 110
0.0331
VAL 111
0.0269
TYR 112
0.0195
PHE 113
0.0170
GLU 114
0.0202
ASP 115
0.0170
VAL 116
0.0095
ARG 117
0.0116
LEU 118
0.0136
GLN 119
0.0078
MET 120
0.0063
GLU 121
0.0060
ALA 122
0.0057
LYS 123
0.0060
LEU 124
0.0009
TRP 125
0.0045
GLY 126
0.0055
GLU 127
0.0053
GLU 128
0.0071
TYR 129
0.0065
ASN 130
0.0068
ARG 131
0.0078
HIS 132
0.0061
LYS 133
0.0108
PRO 134
0.0106
PRO 135
0.0101
LYS 136
0.0118
GLN 137
0.0059
VAL 138
0.0030
ASP 139
0.0053
ILE 140
0.0060
MET 141
0.0066
GLN 142
0.0080
MET 143
0.0049
CYS 144
0.0102
ILE 145
0.0139
ILE 146
0.0230
GLU 147
0.0225
LEU 148
0.0228
LYS 149
0.0288
ASP 150
0.0386
ARG 151
0.0332
PRO 152
0.0689
GLY 153
0.0374
LYS 154
0.0185
PRO 155
0.0241
LEU 156
0.0231
PHE 157
0.0224
HIS 158
0.0080
LEU 159
0.0109
GLU 160
0.0085
HIS 161
0.0052
TYR 162
0.0053
ILE 163
0.0061
GLU 164
0.0118
GLY 165
0.0056
LYS 166
0.0079
TYR 167
0.0063
ILE 168
0.0069
LYS 169
0.0067
TYR 170
0.0056
ASN 171
0.0051
SER 172
0.0050
ASN 173
0.0059
SER 174
0.0056
GLY 175
0.0072
PHE 176
0.0064
VAL 177
0.0083
ARG 178
0.0094
ASP 179
0.0268
ASP 180
0.0170
ASN 181
0.0087
ILE 182
0.0132
ARG 183
0.0115
LEU 184
0.0100
THR 185
0.0045
PRO 186
0.0041
GLN 187
0.0039
ALA 188
0.0047
PHE 189
0.0048
SER 190
0.0051
HIS 191
0.0052
PHE 192
0.0066
THR 193
0.0074
PHE 194
0.0057
GLU 195
0.0061
ARG 196
0.0116
SER 197
0.0098
GLY 198
0.0087
HIS 199
0.0049
GLN 200
0.0067
LEU 201
0.0051
ILE 202
0.0052
VAL 203
0.0044
VAL 204
0.0048
ASP 205
0.0048
ILE 206
0.0045
GLN 207
0.0045
GLY 208
0.0046
VAL 209
0.0044
GLY 210
0.0032
ASP 211
0.0031
LEU 212
0.0022
TYR 213
0.0024
THR 214
0.0026
ASP 215
0.0023
PRO 216
0.0037
GLN 217
0.0062
ILE 218
0.0065
HIS 219
0.0040
THR 220
0.0031
GLU 221
0.0087
THR 222
0.0256
GLY 223
0.0232
THR 224
0.0324
ASP 225
0.0198
PHE 226
0.0138
GLY 227
0.0141
ASP 228
0.0260
GLY 229
0.0201
ASN 230
0.0050
LEU 231
0.0106
GLY 232
0.0124
VAL 233
0.0082
ARG 234
0.0088
GLY 235
0.0084
MET 236
0.0061
ALA 237
0.0060
LEU 238
0.0066
PHE 239
0.0066
PHE 240
0.0051
TYR 241
0.0043
SER 242
0.0061
HIS 243
0.0064
ALA 244
0.0065
CYS 245
0.0101
ASN 246
0.0062
ARG 247
0.0058
ILE 248
0.0042
CYS 249
0.0038
GLU 250
0.0065
SER 251
0.0043
MET 252
0.0038
GLY 253
0.0044
LEU 254
0.0027
ALA 255
0.0031
PRO 256
0.0045
PHE 257
0.0047
ASP 258
0.0044
LEU 259
0.0036
SER 260
0.0073
PRO 261
0.0133
ARG 262
0.0178
GLU 263
0.0096
ARG 264
0.0056
ASP 265
0.0109
ALA 266
0.0115
VAL 267
0.0047
ASN 268
0.0079
GLN 269
0.0073
ASN 270
0.0091
THR 271
0.0153
LYS 272
0.0124
LEU 273
0.0132
LEU 274
0.0114
GLN 275
0.0043
SER 276
0.0083
ALA 277
0.0127
LYS 278
0.0320
ILE 280
0.0373
LEU 281
0.0106
ARG 282
0.0155
GLY 283
0.0394
THR 284
0.0376
GLU 285
0.0123
GLU 286
0.0108
LYS 287
0.0066
CYS 288
0.0028
HIS 426
0.0321
LEU 427
0.0309
PRO 428
0.0145
ARG 429
0.0056
ALA 430
0.0026
SER 431
0.0028
ALA 432
0.0099
VAL 433
0.0122
ALA 434
0.0167
LEU 435
0.0165
GLU 436
0.0081
VAL 437
0.0094
GLN 438
0.0082
ARG 439
0.0068
LEU 440
0.0031
ASN 441
0.0216
ALA 442
0.0210
LEU 443
0.0067
ASP 444
0.0302
LEU 445
0.0162
GLU 446
0.0165
LYS 448
0.0085
ILE 449
0.0130
GLY 450
0.0135
LYS 451
0.0082
SER 452
0.0073
ILE 453
0.0048
LEU 454
0.0070
GLY 455
0.0074
LYS 456
0.0075
VAL 457
0.0058
HIS 458
0.0061
LEU 459
0.0063
ALA 460
0.0040
MET 461
0.0043
VAL 462
0.0034
ARG 463
0.0029
TYR 464
0.0042
HIS 465
0.0036
GLU 466
0.0065
GLY 467
0.0066
GLY 468
0.0084
ARG 469
0.0059
PHE 470
0.0065
CYS 471
0.0077
GLU 472
0.0086
LYS 473
0.0088
GLU 475
0.0043
GLU 476
0.0050
TRP 477
0.0025
ASP 478
0.0049
GLN 479
0.0038
GLU 480
0.0066
SER 481
0.0020
ALA 482
0.0032
VAL 483
0.0043
PHE 484
0.0026
HIS 485
0.0046
LEU 486
0.0048
GLU 487
0.0055
HIS 488
0.0072
ALA 489
0.0094
ALA 490
0.0098
ASN 491
0.0099
LEU 492
0.0113
GLY 493
0.0099
GLU 494
0.0128
LEU 495
0.0152
GLU 496
0.0144
ALA 497
0.0109
ILE 498
0.0115
VAL 499
0.0148
GLY 500
0.0060
LEU 501
0.0073
GLY 502
0.0131
LEU 503
0.0073
MET 504
0.0048
TYR 505
0.0069
SER 506
0.0053
GLN 507
0.0052
LEU 508
0.0212
PRO 509
0.0247
HIS 510
0.0126
HIS 511
0.0054
ILE 512
0.0062
LEU 513
0.0065
ALA 514
0.0056
ASP 515
0.0057
VAL 516
0.0077
SER 517
0.0085
LEU 518
0.0086
LYS 519
0.0095
GLU 520
0.0171
THR 521
0.0084
GLU 522
0.0110
GLU 523
0.0123
ASN 524
0.0037
LYS 525
0.0083
THR 526
0.0069
LYS 527
0.0050
GLY 528
0.0063
PHE 529
0.0077
ASP 734
0.0178
THR 735
0.0107
ASP 736
0.0062
SER 737
0.0121
GLU 738
0.0150
GLU 739
0.0120
GLU 740
0.0062
ILE 741
0.0106
ARG 742
0.0085
GLU 743
0.0022
ALA 744
0.0086
PHE 745
0.0074
ARG 746
0.0066
VAL 747
0.0086
PHE 748
0.0117
ASP 749
0.0154
LYS 750
0.0130
ASP 751
0.0132
GLY 752
0.0118
ASN 753
0.0154
GLY 754
0.0166
TYR 755
0.0164
ILE 756
0.0172
SER 757
0.0190
ALA 758
0.0114
ALA 759
0.0111
GLU 760
0.0133
LEU 761
0.0120
ARG 762
0.0106
HIS 763
0.0100
VAL 764
0.0117
MET 765
0.0110
THR 766
0.0127
ASN 767
0.0131
LEU 768
0.0112
GLY 769
0.0109
GLU 770
0.0081
LYS 771
0.0079
LEU 772
0.0085
THR 773
0.0261
ASP 774
0.0221
GLU 775
0.0300
GLU 776
0.0216
VAL 777
0.0114
ASP 778
0.0083
GLU 779
0.0127
MET 780
0.0129
ILE 781
0.0132
ARG 782
0.0177
GLU 783
0.0139
ALA 784
0.0131
ASP 785
0.0211
ILE 786
0.0241
ASP 787
0.0298
GLY 788
0.0292
ASP 789
0.0122
GLY 790
0.0225
GLN 791
0.0149
VAL 792
0.0122
ASN 793
0.0115
TYR 794
0.0068
GLU 795
0.0118
GLU 796
0.0069
PHE 797
0.0039
VAL 798
0.0087
GLN 799
0.0145
MET 800
0.0119
MET 801
0.0142
THR 802
0.0178
ALA 803
0.0228
LYS 804
0.0106
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.