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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 = 0.1296
ASN 8
0.0261
SER 9
0.0251
PHE 10
0.0196
HIS 11
0.0189
PHE 12
0.0170
LYS 13
0.0209
GLU 14
0.0193
ALA 15
0.0153
TRP 16
0.0175
LYS 17
0.0214
HIS 18
0.0180
ALA 19
0.0183
ILE 20
0.0213
GLN 21
0.0219
LYS 22
0.0201
ALA 23
0.0258
LYS 24
0.0312
HIS 25
0.0291
MET 26
0.0400
PRO 27
0.0285
ASP 28
0.0139
PRO 29
0.0076
TRP 30
0.0101
ALA 31
0.0133
GLU 32
0.0135
PHE 33
0.0146
HIS 34
0.0182
LEU 35
0.0164
GLU 36
0.0180
ASP 37
0.0199
ILE 38
0.0163
ALA 39
0.0159
THR 40
0.0144
GLU 41
0.0144
ARG 42
0.0131
ALA 43
0.0119
THR 44
0.0113
ARG 45
0.0112
HIS 46
0.0118
ARG 47
0.0107
TYR 48
0.0108
ASN 49
0.0113
ALA 50
0.0095
VAL 51
0.0138
THR 52
0.0194
GLY 53
0.0171
GLU 54
0.0180
TRP 55
0.0163
LEU 56
0.0135
ASP 57
0.0129
ASP 58
0.0116
GLU 59
0.0102
VAL 60
0.0104
LEU 61
0.0114
ILE 62
0.0123
LYS 63
0.0134
MET 64
0.0135
ALA 65
0.0131
SER 66
0.0139
GLN 67
0.0180
PRO 68
0.0181
PHE 69
0.0191
GLY 70
0.0244
ARG 71
0.0509
GLY 72
0.0703
ALA 73
0.0842
MET 74
0.0405
ARG 75
0.0307
GLU 76
0.0278
CYS 77
0.0192
PHE 78
0.0141
ARG 79
0.0120
THR 80
0.0124
LYS 81
0.0126
LYS 82
0.0113
LEU 83
0.0086
SER 84
0.0083
ASN 85
0.0077
PHE 86
0.0094
LEU 87
0.0116
HIS 88
0.0147
ALA 89
0.0134
GLN 90
0.0118
GLN 91
0.0132
TRP 92
0.0152
LYS 93
0.0175
GLY 94
0.0161
ALA 95
0.0119
SER 96
0.0111
ASN 97
0.0114
TYR 98
0.0109
VAL 99
0.0111
ALA 100
0.0112
LYS 101
0.0148
ARG 102
0.0142
TYR 103
0.0184
ILE 104
0.0377
GLU 105
0.0448
PRO 106
0.0277
VAL 107
0.0145
ASP 108
0.0102
ARG 109
0.0097
ASP 110
0.0119
VAL 111
0.0132
TYR 112
0.0131
PHE 113
0.0124
GLU 114
0.0113
ASP 115
0.0115
VAL 116
0.0094
ARG 117
0.0077
LEU 118
0.0055
GLN 119
0.0035
MET 120
0.0029
GLU 121
0.0036
ALA 122
0.0059
LYS 123
0.0057
LEU 124
0.0048
TRP 125
0.0075
GLY 126
0.0077
GLU 127
0.0077
GLU 128
0.0078
TYR 129
0.0081
ASN 130
0.0091
ARG 131
0.0091
HIS 132
0.0084
LYS 133
0.0099
PRO 134
0.0097
PRO 135
0.0107
LYS 136
0.0122
GLN 137
0.0096
VAL 138
0.0096
ASP 139
0.0098
ILE 140
0.0070
MET 141
0.0047
GLN 142
0.0029
MET 143
0.0089
CYS 144
0.0104
ILE 145
0.0118
ILE 146
0.0120
GLU 147
0.0114
LEU 148
0.0122
LYS 149
0.0125
ASP 150
0.0145
ARG 151
0.0149
PRO 152
0.0167
GLY 153
0.0142
LYS 154
0.0126
PRO 155
0.0107
LEU 156
0.0108
PHE 157
0.0114
HIS 158
0.0132
LEU 159
0.0114
GLU 160
0.0096
HIS 161
0.0023
TYR 162
0.0027
ILE 163
0.0030
GLU 164
0.0098
GLY 165
0.0159
LYS 166
0.0203
TYR 167
0.0151
ILE 168
0.0151
LYS 169
0.0136
TYR 170
0.0125
ASN 171
0.0112
SER 172
0.0107
ASN 173
0.0083
SER 174
0.0077
GLY 175
0.0072
PHE 176
0.0118
VAL 177
0.0123
ARG 178
0.0142
ASP 179
0.0225
ASP 180
0.0286
ASN 181
0.0258
ILE 182
0.0162
ARG 183
0.0140
LEU 184
0.0096
THR 185
0.0102
PRO 186
0.0103
GLN 187
0.0088
ALA 188
0.0073
PHE 189
0.0079
SER 190
0.0075
HIS 191
0.0056
PHE 192
0.0065
THR 193
0.0073
PHE 194
0.0065
GLU 195
0.0066
ARG 196
0.0082
SER 197
0.0098
GLY 198
0.0084
HIS 199
0.0069
GLN 200
0.0082
LEU 201
0.0080
ILE 202
0.0072
VAL 203
0.0075
VAL 204
0.0083
ASP 205
0.0092
ILE 206
0.0102
GLN 207
0.0112
GLY 208
0.0115
VAL 209
0.0139
GLY 210
0.0142
ASP 211
0.0123
LEU 212
0.0095
TYR 213
0.0087
THR 214
0.0071
ASP 215
0.0039
PRO 216
0.0058
GLN 217
0.0070
ILE 218
0.0073
HIS 219
0.0075
THR 220
0.0079
GLU 221
0.0080
THR 222
0.0084
GLY 223
0.0080
THR 224
0.0067
ASP 225
0.0050
PHE 226
0.0046
GLY 227
0.0037
ASP 228
0.0075
GLY 229
0.0080
ASN 230
0.0074
LEU 231
0.0068
GLY 232
0.0068
VAL 233
0.0061
ARG 234
0.0055
GLY 235
0.0049
MET 236
0.0049
ALA 237
0.0036
LEU 238
0.0047
PHE 239
0.0065
PHE 240
0.0036
TYR 241
0.0068
SER 242
0.0080
HIS 243
0.0053
ALA 244
0.0052
CYS 245
0.0036
ASN 246
0.0033
ARG 247
0.0038
ILE 248
0.0059
CYS 249
0.0043
GLU 250
0.0042
SER 251
0.0056
MET 252
0.0063
GLY 253
0.0055
LEU 254
0.0057
ALA 255
0.0049
PRO 256
0.0029
PHE 257
0.0030
ASP 258
0.0059
LEU 259
0.0075
SER 260
0.0120
PRO 261
0.0191
ARG 262
0.0200
GLU 263
0.0182
ARG 264
0.0204
ASP 265
0.0289
ALA 266
0.0285
VAL 267
0.0217
ASN 268
0.0268
GLN 269
0.0367
ASN 270
0.0274
THR 271
0.0227
LYS 272
0.0207
LEU 273
0.0167
LEU 274
0.0077
GLN 275
0.0072
SER 276
0.0058
ALA 277
0.0095
LYS 278
0.0131
ILE 280
0.0104
LEU 281
0.0097
ARG 282
0.0128
GLY 283
0.0105
THR 284
0.0114
GLU 285
0.0086
GLU 286
0.0079
LYS 287
0.0075
CYS 288
0.0076
HIS 426
0.0144
LEU 427
0.0133
PRO 428
0.0109
ARG 429
0.0093
ALA 430
0.0081
SER 431
0.0050
ALA 432
0.0058
VAL 433
0.0065
ALA 434
0.0100
LEU 435
0.0127
GLU 436
0.0092
VAL 437
0.0136
GLN 438
0.0264
ARG 439
0.0218
LEU 440
0.0177
ASN 441
0.0377
ALA 442
0.0423
LEU 443
0.0273
ASP 444
0.0429
LEU 445
0.0295
GLU 446
0.0655
LYS 448
0.0188
ILE 449
0.0150
GLY 450
0.0091
LYS 451
0.0047
SER 452
0.0023
ILE 453
0.0033
LEU 454
0.0024
GLY 455
0.0015
LYS 456
0.0010
VAL 457
0.0023
HIS 458
0.0018
LEU 459
0.0030
ALA 460
0.0060
MET 461
0.0055
VAL 462
0.0057
ARG 463
0.0084
TYR 464
0.0094
HIS 465
0.0093
GLU 466
0.0096
GLY 467
0.0124
GLY 468
0.0132
ARG 469
0.0132
PHE 470
0.0126
CYS 471
0.0136
GLU 472
0.0667
LYS 473
0.1296
GLU 475
0.0190
GLU 476
0.0183
TRP 477
0.0101
ASP 478
0.0127
GLN 479
0.0092
GLU 480
0.0081
SER 481
0.0076
ALA 482
0.0067
VAL 483
0.0037
PHE 484
0.0046
HIS 485
0.0033
LEU 486
0.0033
GLU 487
0.0039
HIS 488
0.0041
ALA 489
0.0041
ALA 490
0.0048
ASN 491
0.0042
LEU 492
0.0047
GLY 493
0.0026
GLU 494
0.0032
LEU 495
0.0033
GLU 496
0.0070
ALA 497
0.0066
ILE 498
0.0064
VAL 499
0.0118
GLY 500
0.0128
LEU 501
0.0119
GLY 502
0.0150
LEU 503
0.0157
MET 504
0.0139
TYR 505
0.0151
SER 506
0.0150
GLN 507
0.0141
LEU 508
0.0156
PRO 509
0.0162
HIS 510
0.0157
HIS 511
0.0162
ILE 512
0.0113
LEU 513
0.0095
ALA 514
0.0142
ASP 515
0.0130
VAL 516
0.0092
SER 517
0.0120
LEU 518
0.0130
LYS 519
0.0144
GLU 520
0.0154
THR 521
0.0175
GLU 522
0.0192
GLU 523
0.0201
ASN 524
0.0183
LYS 525
0.0176
THR 526
0.0189
LYS 527
0.0194
GLY 528
0.0188
PHE 529
0.0273
ASP 734
0.0276
THR 735
0.0276
ASP 736
0.0245
SER 737
0.0165
GLU 738
0.0147
GLU 739
0.0139
GLU 740
0.0146
ILE 741
0.0116
ARG 742
0.0114
GLU 743
0.0096
ALA 744
0.0106
PHE 745
0.0106
ARG 746
0.0066
VAL 747
0.0105
PHE 748
0.0110
ASP 749
0.0056
LYS 750
0.0056
ASP 751
0.0059
GLY 752
0.0059
ASN 753
0.0068
GLY 754
0.0071
TYR 755
0.0098
ILE 756
0.0094
SER 757
0.0090
ALA 758
0.0091
ALA 759
0.0092
GLU 760
0.0089
LEU 761
0.0103
ARG 762
0.0105
HIS 763
0.0112
VAL 764
0.0130
MET 765
0.0131
THR 766
0.0153
ASN 767
0.0185
LEU 768
0.0188
GLY 769
0.0187
GLU 770
0.0153
LYS 771
0.0143
LEU 772
0.0118
THR 773
0.0106
ASP 774
0.0102
GLU 775
0.0121
GLU 776
0.0095
VAL 777
0.0094
ASP 778
0.0100
GLU 779
0.0094
MET 780
0.0112
ILE 781
0.0106
ARG 782
0.0095
GLU 783
0.0127
ALA 784
0.0137
ASP 785
0.0113
ILE 786
0.0127
ASP 787
0.0122
GLY 788
0.0104
ASP 789
0.0099
GLY 790
0.0088
GLN 791
0.0095
VAL 792
0.0108
ASN 793
0.0121
TYR 794
0.0134
GLU 795
0.0139
GLU 796
0.0129
PHE 797
0.0135
VAL 798
0.0165
GLN 799
0.0156
MET 800
0.0176
MET 801
0.0197
THR 802
0.0218
ALA 803
0.0275
LYS 804
0.0377
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.