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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 = 0.0674
ASN 8
0.0132
SER 9
0.0137
PHE 10
0.0117
HIS 11
0.0109
PHE 12
0.0060
LYS 13
0.0059
GLU 14
0.0073
ALA 15
0.0066
TRP 16
0.0057
LYS 17
0.0071
HIS 18
0.0086
ALA 19
0.0100
ILE 20
0.0093
GLN 21
0.0031
LYS 22
0.0072
ALA 23
0.0199
LYS 24
0.0163
HIS 25
0.0049
MET 26
0.0225
PRO 27
0.0133
ASP 28
0.0090
PRO 29
0.0108
TRP 30
0.0080
ALA 31
0.0125
GLU 32
0.0125
PHE 33
0.0075
HIS 34
0.0239
LEU 35
0.0132
GLU 36
0.0170
ASP 37
0.0259
ILE 38
0.0199
ALA 39
0.0199
THR 40
0.0101
GLU 41
0.0123
ARG 42
0.0100
ALA 43
0.0086
THR 44
0.0076
ARG 45
0.0079
HIS 46
0.0094
ARG 47
0.0077
TYR 48
0.0077
ASN 49
0.0111
ALA 50
0.0131
VAL 51
0.0314
THR 52
0.0141
GLY 53
0.0170
GLU 54
0.0204
TRP 55
0.0171
LEU 56
0.0118
ASP 57
0.0096
ASP 58
0.0106
GLU 59
0.0092
VAL 60
0.0048
LEU 61
0.0054
ILE 62
0.0053
LYS 63
0.0075
MET 64
0.0090
ALA 65
0.0106
SER 66
0.0119
GLN 67
0.0145
PRO 68
0.0165
PHE 69
0.0166
GLY 70
0.0161
ARG 71
0.0293
GLY 72
0.0400
ALA 73
0.0447
MET 74
0.0111
ARG 75
0.0111
GLU 76
0.0164
CYS 77
0.0050
PHE 78
0.0061
ARG 79
0.0067
THR 80
0.0071
LYS 81
0.0063
LYS 82
0.0063
LEU 83
0.0083
SER 84
0.0076
ASN 85
0.0050
PHE 86
0.0080
LEU 87
0.0079
HIS 88
0.0078
ALA 89
0.0105
GLN 90
0.0105
GLN 91
0.0121
TRP 92
0.0103
LYS 93
0.0121
GLY 94
0.0109
ALA 95
0.0073
SER 96
0.0067
ASN 97
0.0067
TYR 98
0.0056
VAL 99
0.0045
ALA 100
0.0052
LYS 101
0.0090
ARG 102
0.0106
TYR 103
0.0079
ILE 104
0.0155
GLU 105
0.0105
PRO 106
0.0105
VAL 107
0.0122
ASP 108
0.0108
ARG 109
0.0079
ASP 110
0.0153
VAL 111
0.0099
TYR 112
0.0096
PHE 113
0.0109
GLU 114
0.0107
ASP 115
0.0091
VAL 116
0.0080
ARG 117
0.0077
LEU 118
0.0075
GLN 119
0.0068
MET 120
0.0053
GLU 121
0.0047
ALA 122
0.0055
LYS 123
0.0033
LEU 124
0.0014
TRP 125
0.0028
GLY 126
0.0028
GLU 127
0.0030
GLU 128
0.0051
TYR 129
0.0052
ASN 130
0.0058
ARG 131
0.0100
HIS 132
0.0115
LYS 133
0.0111
PRO 134
0.0089
PRO 135
0.0095
LYS 136
0.0057
GLN 137
0.0037
VAL 138
0.0029
ASP 139
0.0034
ILE 140
0.0056
MET 141
0.0057
GLN 142
0.0061
MET 143
0.0051
CYS 144
0.0053
ILE 145
0.0067
ILE 146
0.0097
GLU 147
0.0110
LEU 148
0.0071
LYS 149
0.0280
ASP 150
0.0274
ARG 151
0.0138
PRO 152
0.0083
GLY 153
0.0260
LYS 154
0.0233
PRO 155
0.0115
LEU 156
0.0120
PHE 157
0.0121
HIS 158
0.0059
LEU 159
0.0053
GLU 160
0.0048
HIS 161
0.0074
TYR 162
0.0058
ILE 163
0.0063
GLU 164
0.0118
GLY 165
0.0122
LYS 166
0.0107
TYR 167
0.0080
ILE 168
0.0080
LYS 169
0.0078
TYR 170
0.0084
ASN 171
0.0091
SER 172
0.0091
ASN 173
0.0097
SER 174
0.0063
GLY 175
0.0077
PHE 176
0.0076
VAL 177
0.0092
ARG 178
0.0097
ASP 179
0.0307
ASP 180
0.0392
ASN 181
0.0405
ILE 182
0.0160
ARG 183
0.0138
LEU 184
0.0157
THR 185
0.0068
PRO 186
0.0069
GLN 187
0.0046
ALA 188
0.0049
PHE 189
0.0050
SER 190
0.0053
HIS 191
0.0047
PHE 192
0.0052
THR 193
0.0040
PHE 194
0.0042
GLU 195
0.0049
ARG 196
0.0065
SER 197
0.0064
GLY 198
0.0047
HIS 199
0.0018
GLN 200
0.0053
LEU 201
0.0064
ILE 202
0.0077
VAL 203
0.0079
VAL 204
0.0097
ASP 205
0.0111
ILE 206
0.0098
GLN 207
0.0097
GLY 208
0.0097
VAL 209
0.0112
GLY 210
0.0095
ASP 211
0.0080
LEU 212
0.0074
TYR 213
0.0081
THR 214
0.0084
ASP 215
0.0085
PRO 216
0.0098
GLN 217
0.0120
ILE 218
0.0116
HIS 219
0.0135
THR 220
0.0147
GLU 221
0.0174
THR 222
0.0189
GLY 223
0.0193
THR 224
0.0258
ASP 225
0.0205
PHE 226
0.0153
GLY 227
0.0177
ASP 228
0.0199
GLY 229
0.0205
ASN 230
0.0156
LEU 231
0.0128
GLY 232
0.0138
VAL 233
0.0107
ARG 234
0.0076
GLY 235
0.0082
MET 236
0.0066
ALA 237
0.0058
LEU 238
0.0050
PHE 239
0.0045
PHE 240
0.0039
TYR 241
0.0067
SER 242
0.0072
HIS 243
0.0072
ALA 244
0.0073
CYS 245
0.0066
ASN 246
0.0041
ARG 247
0.0040
ILE 248
0.0024
CYS 249
0.0038
GLU 250
0.0046
SER 251
0.0069
MET 252
0.0077
GLY 253
0.0073
LEU 254
0.0050
ALA 255
0.0047
PRO 256
0.0056
PHE 257
0.0084
ASP 258
0.0072
LEU 259
0.0091
SER 260
0.0130
PRO 261
0.0204
ARG 262
0.0269
GLU 263
0.0174
ARG 264
0.0170
ASP 265
0.0209
ALA 266
0.0181
VAL 267
0.0177
ASN 268
0.0218
GLN 269
0.0238
ASN 270
0.0175
THR 271
0.0341
LYS 272
0.0257
LEU 273
0.0211
LEU 274
0.0059
GLN 275
0.0112
SER 276
0.0301
ALA 277
0.0276
LYS 278
0.0273
ILE 280
0.0168
LEU 281
0.0117
ARG 282
0.0132
GLY 283
0.0102
THR 284
0.0101
GLU 285
0.0114
GLU 286
0.0130
LYS 287
0.0111
CYS 288
0.0101
HIS 426
0.0176
LEU 427
0.0150
PRO 428
0.0098
ARG 429
0.0051
ALA 430
0.0051
SER 431
0.0041
ALA 432
0.0071
VAL 433
0.0024
ALA 434
0.0075
LEU 435
0.0135
GLU 436
0.0092
VAL 437
0.0066
GLN 438
0.0185
ARG 439
0.0160
LEU 440
0.0078
ASN 441
0.0113
ALA 442
0.0182
LEU 443
0.0203
ASP 444
0.0202
LEU 445
0.0305
GLU 446
0.0373
LYS 448
0.0489
ILE 449
0.0412
GLY 450
0.0347
LYS 451
0.0226
SER 452
0.0092
ILE 453
0.0108
LEU 454
0.0090
GLY 455
0.0095
LYS 456
0.0141
VAL 457
0.0119
HIS 458
0.0112
LEU 459
0.0138
ALA 460
0.0091
MET 461
0.0060
VAL 462
0.0055
ARG 463
0.0044
TYR 464
0.0054
HIS 465
0.0057
GLU 466
0.0076
GLY 467
0.0095
GLY 468
0.0097
ARG 469
0.0100
PHE 470
0.0088
CYS 471
0.0119
GLU 472
0.0648
LYS 473
0.0136
GLU 475
0.0277
GLU 476
0.0198
TRP 477
0.0143
ASP 478
0.0156
GLN 479
0.0129
GLU 480
0.0164
SER 481
0.0075
ALA 482
0.0036
VAL 483
0.0066
PHE 484
0.0048
HIS 485
0.0059
LEU 486
0.0096
GLU 487
0.0077
HIS 488
0.0080
ALA 489
0.0122
ALA 490
0.0160
ASN 491
0.0106
LEU 492
0.0076
GLY 493
0.0162
GLU 494
0.0212
LEU 495
0.0338
GLU 496
0.0318
ALA 497
0.0282
ILE 498
0.0290
VAL 499
0.0270
GLY 500
0.0194
LEU 501
0.0102
GLY 502
0.0218
LEU 503
0.0153
MET 504
0.0067
TYR 505
0.0090
SER 506
0.0098
GLN 507
0.0064
LEU 508
0.0380
PRO 509
0.0362
HIS 510
0.0133
HIS 511
0.0156
ILE 512
0.0153
LEU 513
0.0114
ALA 514
0.0199
ASP 515
0.0206
VAL 516
0.0168
SER 517
0.0164
LEU 518
0.0074
LYS 519
0.0090
GLU 520
0.0121
THR 521
0.0124
GLU 522
0.0161
GLU 523
0.0144
ASN 524
0.0123
LYS 525
0.0121
THR 526
0.0078
LYS 527
0.0058
GLY 528
0.0107
PHE 529
0.0674
ASP 734
0.0086
THR 735
0.0108
ASP 736
0.0078
SER 737
0.0076
GLU 738
0.0084
GLU 739
0.0080
GLU 740
0.0079
ILE 741
0.0097
ARG 742
0.0090
GLU 743
0.0064
ALA 744
0.0061
PHE 745
0.0055
ARG 746
0.0044
VAL 747
0.0028
PHE 748
0.0042
ASP 749
0.0031
LYS 750
0.0037
ASP 751
0.0049
GLY 752
0.0051
ASN 753
0.0052
GLY 754
0.0031
TYR 755
0.0026
ILE 756
0.0031
SER 757
0.0036
ALA 758
0.0049
ALA 759
0.0045
GLU 760
0.0049
LEU 761
0.0099
ARG 762
0.0094
HIS 763
0.0101
VAL 764
0.0108
MET 765
0.0102
THR 766
0.0107
ASN 767
0.0156
LEU 768
0.0140
GLY 769
0.0141
GLU 770
0.0114
LYS 771
0.0158
LEU 772
0.0160
THR 773
0.0189
ASP 774
0.0175
GLU 775
0.0177
GLU 776
0.0089
VAL 777
0.0076
ASP 778
0.0096
GLU 779
0.0058
MET 780
0.0056
ILE 781
0.0086
ARG 782
0.0089
GLU 783
0.0055
ALA 784
0.0073
ASP 785
0.0101
ILE 786
0.0103
ASP 787
0.0105
GLY 788
0.0102
ASP 789
0.0092
GLY 790
0.0074
GLN 791
0.0057
VAL 792
0.0057
ASN 793
0.0044
TYR 794
0.0070
GLU 795
0.0076
GLU 796
0.0089
PHE 797
0.0090
VAL 798
0.0082
GLN 799
0.0111
MET 800
0.0090
MET 801
0.0100
THR 802
0.0100
ALA 803
0.0152
LYS 804
0.0114
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.