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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 = 0.0746
ASN 8
0.0382
SER 9
0.0332
PHE 10
0.0121
HIS 11
0.0065
PHE 12
0.0069
LYS 13
0.0088
GLU 14
0.0092
ALA 15
0.0097
TRP 16
0.0094
LYS 17
0.0098
HIS 18
0.0136
ALA 19
0.0086
ILE 20
0.0061
GLN 21
0.0178
LYS 22
0.0108
ALA 23
0.0139
LYS 24
0.0266
HIS 25
0.0294
MET 26
0.0201
PRO 27
0.0189
ASP 28
0.0168
PRO 29
0.0209
TRP 30
0.0176
ALA 31
0.0219
GLU 32
0.0348
PHE 33
0.0300
HIS 34
0.0270
LEU 35
0.0163
GLU 36
0.0166
ASP 37
0.0226
ILE 38
0.0189
ALA 39
0.0216
THR 40
0.0188
GLU 41
0.0147
ARG 42
0.0114
ALA 43
0.0068
THR 44
0.0088
ARG 45
0.0098
HIS 46
0.0120
ARG 47
0.0113
TYR 48
0.0148
ASN 49
0.0266
ALA 50
0.0278
VAL 51
0.0521
THR 52
0.0520
GLY 53
0.0369
GLU 54
0.0294
TRP 55
0.0152
LEU 56
0.0145
ASP 57
0.0121
ASP 58
0.0114
GLU 59
0.0132
VAL 60
0.0124
LEU 61
0.0120
ILE 62
0.0104
LYS 63
0.0092
MET 64
0.0061
ALA 65
0.0102
SER 66
0.0188
GLN 67
0.0221
PRO 68
0.0210
PHE 69
0.0231
GLY 70
0.0238
ARG 71
0.0424
GLY 72
0.0489
ALA 73
0.0467
MET 74
0.0219
ARG 75
0.0129
GLU 76
0.0166
CYS 77
0.0081
PHE 78
0.0087
ARG 79
0.0082
THR 80
0.0064
LYS 81
0.0076
LYS 82
0.0094
LEU 83
0.0167
SER 84
0.0160
ASN 85
0.0170
PHE 86
0.0168
LEU 87
0.0150
HIS 88
0.0213
ALA 89
0.0291
GLN 90
0.0230
GLN 91
0.0232
TRP 92
0.0184
LYS 93
0.0183
GLY 94
0.0146
ALA 95
0.0096
SER 96
0.0067
ASN 97
0.0051
TYR 98
0.0067
VAL 99
0.0065
ALA 100
0.0061
LYS 101
0.0094
ARG 102
0.0123
TYR 103
0.0161
ILE 104
0.0164
GLU 105
0.0266
PRO 106
0.0460
VAL 107
0.0345
ASP 108
0.0337
ARG 109
0.0275
ASP 110
0.0209
VAL 111
0.0220
TYR 112
0.0177
PHE 113
0.0124
GLU 114
0.0121
ASP 115
0.0146
VAL 116
0.0125
ARG 117
0.0107
LEU 118
0.0096
GLN 119
0.0115
MET 120
0.0133
GLU 121
0.0125
ALA 122
0.0116
LYS 123
0.0135
LEU 124
0.0161
TRP 125
0.0086
GLY 126
0.0105
GLU 127
0.0113
GLU 128
0.0082
TYR 129
0.0080
ASN 130
0.0108
ARG 131
0.0140
HIS 132
0.0136
LYS 133
0.0198
PRO 134
0.0148
PRO 135
0.0145
LYS 136
0.0146
GLN 137
0.0076
VAL 138
0.0091
ASP 139
0.0104
ILE 140
0.0095
MET 141
0.0106
GLN 142
0.0114
MET 143
0.0116
CYS 144
0.0113
ILE 145
0.0110
ILE 146
0.0110
GLU 147
0.0120
LEU 148
0.0107
LYS 149
0.0167
ASP 150
0.0234
ARG 151
0.0293
PRO 152
0.0499
GLY 153
0.0494
LYS 154
0.0322
PRO 155
0.0212
LEU 156
0.0185
PHE 157
0.0140
HIS 158
0.0100
LEU 159
0.0081
GLU 160
0.0097
HIS 161
0.0073
TYR 162
0.0070
ILE 163
0.0070
GLU 164
0.0082
GLY 165
0.0093
LYS 166
0.0078
TYR 167
0.0069
ILE 168
0.0062
LYS 169
0.0049
TYR 170
0.0053
ASN 171
0.0050
SER 172
0.0049
ASN 173
0.0093
SER 174
0.0106
GLY 175
0.0103
PHE 176
0.0082
VAL 177
0.0080
ARG 178
0.0084
ASP 179
0.0106
ASP 180
0.0144
ASN 181
0.0114
ILE 182
0.0031
ARG 183
0.0028
LEU 184
0.0031
THR 185
0.0026
PRO 186
0.0015
GLN 187
0.0018
ALA 188
0.0041
PHE 189
0.0033
SER 190
0.0016
HIS 191
0.0038
PHE 192
0.0038
THR 193
0.0019
PHE 194
0.0024
GLU 195
0.0031
ARG 196
0.0028
SER 197
0.0029
GLY 198
0.0025
HIS 199
0.0027
GLN 200
0.0042
LEU 201
0.0031
ILE 202
0.0021
VAL 203
0.0017
VAL 204
0.0037
ASP 205
0.0044
ILE 206
0.0026
GLN 207
0.0041
GLY 208
0.0060
VAL 209
0.0072
GLY 210
0.0072
ASP 211
0.0072
LEU 212
0.0071
TYR 213
0.0067
THR 214
0.0076
ASP 215
0.0076
PRO 216
0.0060
GLN 217
0.0043
ILE 218
0.0037
HIS 219
0.0060
THR 220
0.0074
GLU 221
0.0095
THR 222
0.0170
GLY 223
0.0173
THR 224
0.0240
ASP 225
0.0149
PHE 226
0.0074
GLY 227
0.0148
ASP 228
0.0198
GLY 229
0.0162
ASN 230
0.0120
LEU 231
0.0135
GLY 232
0.0115
VAL 233
0.0079
ARG 234
0.0098
GLY 235
0.0094
MET 236
0.0059
ALA 237
0.0061
LEU 238
0.0084
PHE 239
0.0054
PHE 240
0.0048
TYR 241
0.0052
SER 242
0.0052
HIS 243
0.0051
ALA 244
0.0096
CYS 245
0.0083
ASN 246
0.0049
ARG 247
0.0059
ILE 248
0.0081
CYS 249
0.0085
GLU 250
0.0140
SER 251
0.0177
MET 252
0.0145
GLY 253
0.0158
LEU 254
0.0065
ALA 255
0.0070
PRO 256
0.0069
PHE 257
0.0059
ASP 258
0.0049
LEU 259
0.0062
SER 260
0.0113
PRO 261
0.0139
ARG 262
0.0126
GLU 263
0.0124
ARG 264
0.0124
ASP 265
0.0162
ALA 266
0.0215
VAL 267
0.0176
ASN 268
0.0197
GLN 269
0.0336
ASN 270
0.0268
THR 271
0.0293
LYS 272
0.0329
LEU 273
0.0234
LEU 274
0.0215
GLN 275
0.0402
SER 276
0.0418
ALA 277
0.0288
LYS 278
0.0284
ILE 280
0.0238
LEU 281
0.0283
ARG 282
0.0488
GLY 283
0.0451
THR 284
0.0402
GLU 285
0.0235
GLU 286
0.0191
LYS 287
0.0170
CYS 288
0.0126
HIS 426
0.0060
LEU 427
0.0037
PRO 428
0.0046
ARG 429
0.0046
ALA 430
0.0044
SER 431
0.0045
ALA 432
0.0029
VAL 433
0.0040
ALA 434
0.0072
LEU 435
0.0085
GLU 436
0.0071
VAL 437
0.0082
GLN 438
0.0136
ARG 439
0.0123
LEU 440
0.0093
ASN 441
0.0107
ALA 442
0.0126
LEU 443
0.0068
ASP 444
0.0289
LEU 445
0.0310
GLU 446
0.0262
LYS 448
0.0171
ILE 449
0.0115
GLY 450
0.0098
LYS 451
0.0083
SER 452
0.0056
ILE 453
0.0056
LEU 454
0.0037
GLY 455
0.0033
LYS 456
0.0055
VAL 457
0.0053
HIS 458
0.0040
LEU 459
0.0042
ALA 460
0.0050
MET 461
0.0050
VAL 462
0.0039
ARG 463
0.0045
TYR 464
0.0057
HIS 465
0.0049
GLU 466
0.0036
GLY 467
0.0040
GLY 468
0.0046
ARG 469
0.0076
PHE 470
0.0068
CYS 471
0.0068
GLU 472
0.0295
LYS 473
0.0537
GLU 475
0.0213
GLU 476
0.0199
TRP 477
0.0082
ASP 478
0.0078
GLN 479
0.0090
GLU 480
0.0102
SER 481
0.0072
ALA 482
0.0055
VAL 483
0.0049
PHE 484
0.0050
HIS 485
0.0039
LEU 486
0.0026
GLU 487
0.0018
HIS 488
0.0012
ALA 489
0.0009
ALA 490
0.0032
ASN 491
0.0038
LEU 492
0.0037
GLY 493
0.0056
GLU 494
0.0041
LEU 495
0.0050
GLU 496
0.0042
ALA 497
0.0020
ILE 498
0.0026
VAL 499
0.0032
GLY 500
0.0024
LEU 501
0.0011
GLY 502
0.0022
LEU 503
0.0031
MET 504
0.0029
TYR 505
0.0028
SER 506
0.0033
GLN 507
0.0044
LEU 508
0.0053
PRO 509
0.0059
HIS 510
0.0050
HIS 511
0.0045
ILE 512
0.0046
LEU 513
0.0045
ALA 514
0.0043
ASP 515
0.0050
VAL 516
0.0054
SER 517
0.0048
LEU 518
0.0036
LYS 519
0.0036
GLU 520
0.0043
THR 521
0.0036
GLU 522
0.0029
GLU 523
0.0023
ASN 524
0.0027
LYS 525
0.0024
THR 526
0.0018
LYS 527
0.0021
GLY 528
0.0027
PHE 529
0.0016
ASP 734
0.0301
THR 735
0.0246
ASP 736
0.0167
SER 737
0.0163
GLU 738
0.0155
GLU 739
0.0105
GLU 740
0.0122
ILE 741
0.0142
ARG 742
0.0112
GLU 743
0.0083
ALA 744
0.0107
PHE 745
0.0090
ARG 746
0.0035
VAL 747
0.0052
PHE 748
0.0068
ASP 749
0.0092
LYS 750
0.0105
ASP 751
0.0116
GLY 752
0.0136
ASN 753
0.0125
GLY 754
0.0135
TYR 755
0.0120
ILE 756
0.0080
SER 757
0.0057
ALA 758
0.0039
ALA 759
0.0070
GLU 760
0.0082
LEU 761
0.0061
ARG 762
0.0120
HIS 763
0.0136
VAL 764
0.0110
MET 765
0.0130
THR 766
0.0200
ASN 767
0.0173
LEU 768
0.0100
GLY 769
0.0156
GLU 770
0.0181
LYS 771
0.0290
LEU 772
0.0271
THR 773
0.0265
ASP 774
0.0212
GLU 775
0.0224
GLU 776
0.0196
VAL 777
0.0126
ASP 778
0.0101
GLU 779
0.0139
MET 780
0.0116
ILE 781
0.0084
ARG 782
0.0134
GLU 783
0.0106
ALA 784
0.0079
ASP 785
0.0117
ILE 786
0.0176
ASP 787
0.0247
GLY 788
0.0236
ASP 789
0.0203
GLY 790
0.0127
GLN 791
0.0094
VAL 792
0.0088
ASN 793
0.0129
TYR 794
0.0146
GLU 795
0.0130
GLU 796
0.0083
PHE 797
0.0122
VAL 798
0.0162
GLN 799
0.0127
MET 800
0.0108
MET 801
0.0167
THR 802
0.0268
ALA 803
0.0382
LYS 804
0.0746
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.