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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 = 0.0793
ASN 8
0.0159
SER 9
0.0169
PHE 10
0.0124
HIS 11
0.0146
PHE 12
0.0121
LYS 13
0.0084
GLU 14
0.0111
ALA 15
0.0133
TRP 16
0.0090
LYS 17
0.0072
HIS 18
0.0121
ALA 19
0.0137
ILE 20
0.0103
GLN 21
0.0115
LYS 22
0.0150
ALA 23
0.0155
LYS 24
0.0138
HIS 25
0.0161
MET 26
0.0091
PRO 27
0.0078
ASP 28
0.0073
PRO 29
0.0041
TRP 30
0.0031
ALA 31
0.0066
GLU 32
0.0116
PHE 33
0.0076
HIS 34
0.0088
LEU 35
0.0054
GLU 36
0.0087
ASP 37
0.0118
ILE 38
0.0107
ALA 39
0.0135
THR 40
0.0134
GLU 41
0.0135
ARG 42
0.0152
ALA 43
0.0146
THR 44
0.0142
ARG 45
0.0134
HIS 46
0.0149
ARG 47
0.0125
TYR 48
0.0126
ASN 49
0.0133
ALA 50
0.0118
VAL 51
0.0147
THR 52
0.0163
GLY 53
0.0161
GLU 54
0.0161
TRP 55
0.0145
LEU 56
0.0187
ASP 57
0.0175
ASP 58
0.0163
GLU 59
0.0168
VAL 60
0.0139
LEU 61
0.0123
ILE 62
0.0098
LYS 63
0.0078
MET 64
0.0056
ALA 65
0.0059
SER 66
0.0106
GLN 67
0.0115
PRO 68
0.0098
PHE 69
0.0134
GLY 70
0.0159
ARG 71
0.0181
GLY 72
0.0221
ALA 73
0.0229
MET 74
0.0128
ARG 75
0.0097
GLU 76
0.0081
CYS 77
0.0083
PHE 78
0.0042
ARG 79
0.0035
THR 80
0.0047
LYS 81
0.0054
LYS 82
0.0089
LEU 83
0.0121
SER 84
0.0156
ASN 85
0.0192
PHE 86
0.0237
LEU 87
0.0181
HIS 88
0.0246
ALA 89
0.0210
GLN 90
0.0133
GLN 91
0.0101
TRP 92
0.0081
LYS 93
0.0065
GLY 94
0.0038
ALA 95
0.0061
SER 96
0.0071
ASN 97
0.0074
TYR 98
0.0087
VAL 99
0.0087
ALA 100
0.0077
LYS 101
0.0066
ARG 102
0.0050
TYR 103
0.0057
ILE 104
0.0053
GLU 105
0.0045
PRO 106
0.0053
VAL 107
0.0090
ASP 108
0.0122
ARG 109
0.0123
ASP 110
0.0101
VAL 111
0.0096
TYR 112
0.0087
PHE 113
0.0064
GLU 114
0.0069
ASP 115
0.0063
VAL 116
0.0053
ARG 117
0.0061
LEU 118
0.0060
GLN 119
0.0069
MET 120
0.0079
GLU 121
0.0060
ALA 122
0.0061
LYS 123
0.0087
LEU 124
0.0089
TRP 125
0.0066
GLY 126
0.0050
GLU 127
0.0068
GLU 128
0.0077
TYR 129
0.0045
ASN 130
0.0038
ARG 131
0.0043
HIS 132
0.0041
LYS 133
0.0028
PRO 134
0.0033
PRO 135
0.0058
LYS 136
0.0053
GLN 137
0.0074
VAL 138
0.0080
ASP 139
0.0098
ILE 140
0.0100
MET 141
0.0106
GLN 142
0.0107
MET 143
0.0107
CYS 144
0.0100
ILE 145
0.0089
ILE 146
0.0112
GLU 147
0.0134
LEU 148
0.0132
LYS 149
0.0195
ASP 150
0.0204
ARG 151
0.0174
PRO 152
0.0203
GLY 153
0.0186
LYS 154
0.0173
PRO 155
0.0102
LEU 156
0.0098
PHE 157
0.0072
HIS 158
0.0090
LEU 159
0.0090
GLU 160
0.0104
HIS 161
0.0124
TYR 162
0.0118
ILE 163
0.0131
GLU 164
0.0129
GLY 165
0.0121
LYS 166
0.0099
TYR 167
0.0083
ILE 168
0.0066
LYS 169
0.0049
TYR 170
0.0061
ASN 171
0.0073
SER 172
0.0085
ASN 173
0.0125
SER 174
0.0139
GLY 175
0.0137
PHE 176
0.0122
VAL 177
0.0114
ARG 178
0.0101
ASP 179
0.0130
ASP 180
0.0121
ASN 181
0.0120
ILE 182
0.0084
ARG 183
0.0059
LEU 184
0.0064
THR 185
0.0041
PRO 186
0.0037
GLN 187
0.0075
ALA 188
0.0074
PHE 189
0.0060
SER 190
0.0081
HIS 191
0.0113
PHE 192
0.0108
THR 193
0.0113
PHE 194
0.0149
GLU 195
0.0160
ARG 196
0.0162
SER 197
0.0178
GLY 198
0.0181
HIS 199
0.0173
GLN 200
0.0161
LEU 201
0.0137
ILE 202
0.0117
VAL 203
0.0080
VAL 204
0.0073
ASP 205
0.0055
ILE 206
0.0041
GLN 207
0.0047
GLY 208
0.0075
VAL 209
0.0100
GLY 210
0.0096
ASP 211
0.0083
LEU 212
0.0099
TYR 213
0.0082
THR 214
0.0087
ASP 215
0.0065
PRO 216
0.0045
GLN 217
0.0056
ILE 218
0.0074
HIS 219
0.0102
THR 220
0.0110
GLU 221
0.0132
THR 222
0.0137
GLY 223
0.0135
THR 224
0.0133
ASP 225
0.0084
PHE 226
0.0038
GLY 227
0.0080
ASP 228
0.0080
GLY 229
0.0079
ASN 230
0.0107
LEU 231
0.0132
GLY 232
0.0139
VAL 233
0.0139
ARG 234
0.0154
GLY 235
0.0162
MET 236
0.0157
ALA 237
0.0150
LEU 238
0.0165
PHE 239
0.0157
PHE 240
0.0153
TYR 241
0.0160
SER 242
0.0169
HIS 243
0.0147
ALA 244
0.0143
CYS 245
0.0132
ASN 246
0.0110
ARG 247
0.0113
ILE 248
0.0082
CYS 249
0.0109
GLU 250
0.0135
SER 251
0.0121
MET 252
0.0112
GLY 253
0.0155
LEU 254
0.0155
ALA 255
0.0160
PRO 256
0.0139
PHE 257
0.0156
ASP 258
0.0131
LEU 259
0.0139
SER 260
0.0148
PRO 261
0.0182
ARG 262
0.0211
GLU 263
0.0182
ARG 264
0.0189
ASP 265
0.0205
ALA 266
0.0226
VAL 267
0.0202
ASN 268
0.0198
GLN 269
0.0221
ASN 270
0.0161
THR 271
0.0122
LYS 272
0.0105
LEU 273
0.0083
LEU 274
0.0075
GLN 275
0.0097
SER 276
0.0076
ALA 277
0.0074
LYS 278
0.0091
ILE 280
0.0132
LEU 281
0.0131
ARG 282
0.0158
GLY 283
0.0152
THR 284
0.0103
GLU 285
0.0084
GLU 286
0.0095
LYS 287
0.0135
CYS 288
0.0144
HIS 426
0.0249
LEU 427
0.0268
PRO 428
0.0230
ARG 429
0.0211
ALA 430
0.0204
SER 431
0.0178
ALA 432
0.0173
VAL 433
0.0140
ALA 434
0.0215
LEU 435
0.0249
GLU 436
0.0185
VAL 437
0.0234
GLN 438
0.0402
ARG 439
0.0332
LEU 440
0.0239
ASN 441
0.0508
ALA 442
0.0606
LEU 443
0.0370
ASP 444
0.0524
LEU 445
0.0253
GLU 446
0.0776
LYS 448
0.0257
ILE 449
0.0267
GLY 450
0.0219
LYS 451
0.0099
SER 452
0.0082
ILE 453
0.0140
LEU 454
0.0115
GLY 455
0.0075
LYS 456
0.0111
VAL 457
0.0118
HIS 458
0.0081
LEU 459
0.0068
ALA 460
0.0113
MET 461
0.0106
VAL 462
0.0053
ARG 463
0.0073
TYR 464
0.0128
HIS 465
0.0114
GLU 466
0.0063
GLY 467
0.0094
GLY 468
0.0185
ARG 469
0.0230
PHE 470
0.0264
CYS 471
0.0300
GLU 472
0.0559
LYS 473
0.0793
GLU 475
0.0478
GLU 476
0.0387
TRP 477
0.0264
ASP 478
0.0204
GLN 479
0.0174
GLU 480
0.0198
SER 481
0.0145
ALA 482
0.0070
VAL 483
0.0101
PHE 484
0.0106
HIS 485
0.0060
LEU 486
0.0040
GLU 487
0.0084
HIS 488
0.0059
ALA 489
0.0039
ALA 490
0.0113
ASN 491
0.0119
LEU 492
0.0068
GLY 493
0.0115
GLU 494
0.0116
LEU 495
0.0200
GLU 496
0.0152
ALA 497
0.0112
ILE 498
0.0172
VAL 499
0.0181
GLY 500
0.0164
LEU 501
0.0176
GLY 502
0.0154
LEU 503
0.0184
MET 504
0.0185
TYR 505
0.0126
SER 506
0.0083
GLN 507
0.0101
LEU 508
0.0176
PRO 509
0.0235
HIS 510
0.0239
HIS 511
0.0185
ILE 512
0.0137
LEU 513
0.0148
ALA 514
0.0237
ASP 515
0.0257
VAL 516
0.0243
SER 517
0.0267
LEU 518
0.0224
LYS 519
0.0223
GLU 520
0.0256
THR 521
0.0389
GLU 522
0.0426
GLU 523
0.0340
ASN 524
0.0218
LYS 525
0.0167
THR 526
0.0110
LYS 527
0.0095
GLY 528
0.0094
PHE 529
0.0318
ASP 734
0.0468
THR 735
0.0428
ASP 736
0.0301
SER 737
0.0214
GLU 738
0.0159
GLU 739
0.0166
GLU 740
0.0093
ILE 741
0.0055
ARG 742
0.0109
GLU 743
0.0087
ALA 744
0.0067
PHE 745
0.0106
ARG 746
0.0134
VAL 747
0.0129
PHE 748
0.0139
ASP 749
0.0158
LYS 750
0.0159
ASP 751
0.0157
GLY 752
0.0154
ASN 753
0.0155
GLY 754
0.0148
TYR 755
0.0137
ILE 756
0.0132
SER 757
0.0140
ALA 758
0.0127
ALA 759
0.0145
GLU 760
0.0154
LEU 761
0.0138
ARG 762
0.0160
HIS 763
0.0188
VAL 764
0.0182
MET 765
0.0174
THR 766
0.0219
ASN 767
0.0216
LEU 768
0.0191
GLY 769
0.0208
GLU 770
0.0203
LYS 771
0.0225
LEU 772
0.0190
THR 773
0.0183
ASP 774
0.0176
GLU 775
0.0163
GLU 776
0.0147
VAL 777
0.0132
ASP 778
0.0106
GLU 779
0.0122
MET 780
0.0098
ILE 781
0.0087
ARG 782
0.0088
GLU 783
0.0072
ALA 784
0.0031
ASP 785
0.0046
ILE 786
0.0025
ASP 787
0.0068
GLY 788
0.0078
ASP 789
0.0109
GLY 790
0.0114
GLN 791
0.0116
VAL 792
0.0095
ASN 793
0.0104
TYR 794
0.0109
GLU 795
0.0098
GLU 796
0.0051
PHE 797
0.0050
VAL 798
0.0069
GLN 799
0.0067
MET 800
0.0043
MET 801
0.0045
THR 802
0.0114
ALA 803
0.0168
LYS 804
0.0284
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.