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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 = 0.0722
ASN 8
0.0300
SER 9
0.0287
PHE 10
0.0203
HIS 11
0.0211
PHE 12
0.0153
LYS 13
0.0097
GLU 14
0.0085
ALA 15
0.0078
TRP 16
0.0076
LYS 17
0.0074
HIS 18
0.0067
ALA 19
0.0034
ILE 20
0.0077
GLN 21
0.0111
LYS 22
0.0043
ALA 23
0.0082
LYS 24
0.0218
HIS 25
0.0240
MET 26
0.0128
PRO 27
0.0097
ASP 28
0.0099
PRO 29
0.0120
TRP 30
0.0135
ALA 31
0.0194
GLU 32
0.0323
PHE 33
0.0226
HIS 34
0.0179
LEU 35
0.0056
GLU 36
0.0060
ASP 37
0.0100
ILE 38
0.0016
ALA 39
0.0054
THR 40
0.0072
GLU 41
0.0115
ARG 42
0.0114
ALA 43
0.0034
THR 44
0.0101
ARG 45
0.0087
HIS 46
0.0111
ARG 47
0.0086
TYR 48
0.0056
ASN 49
0.0159
ALA 50
0.0182
VAL 51
0.0497
THR 52
0.0283
GLY 53
0.0062
GLU 54
0.0225
TRP 55
0.0259
LEU 56
0.0269
ASP 57
0.0218
ASP 58
0.0175
GLU 59
0.0067
VAL 60
0.0060
LEU 61
0.0076
ILE 62
0.0054
LYS 63
0.0033
MET 64
0.0025
ALA 65
0.0118
SER 66
0.0253
GLN 67
0.0262
PRO 68
0.0184
PHE 69
0.0164
GLY 70
0.0206
ARG 71
0.0336
GLY 72
0.0387
ALA 73
0.0372
MET 74
0.0192
ARG 75
0.0120
GLU 76
0.0126
CYS 77
0.0107
PHE 78
0.0065
ARG 79
0.0045
THR 80
0.0046
LYS 81
0.0031
LYS 82
0.0034
LEU 83
0.0034
SER 84
0.0031
ASN 85
0.0051
PHE 86
0.0071
LEU 87
0.0066
HIS 88
0.0093
ALA 89
0.0080
GLN 90
0.0067
GLN 91
0.0120
TRP 92
0.0067
LYS 93
0.0077
GLY 94
0.0073
ALA 95
0.0032
SER 96
0.0038
ASN 97
0.0054
TYR 98
0.0044
VAL 99
0.0048
ALA 100
0.0054
LYS 101
0.0035
ARG 102
0.0043
TYR 103
0.0056
ILE 104
0.0131
GLU 105
0.0200
PRO 106
0.0195
VAL 107
0.0239
ASP 108
0.0229
ARG 109
0.0159
ASP 110
0.0208
VAL 111
0.0165
TYR 112
0.0102
PHE 113
0.0118
GLU 114
0.0147
ASP 115
0.0129
VAL 116
0.0071
ARG 117
0.0091
LEU 118
0.0131
GLN 119
0.0095
MET 120
0.0092
GLU 121
0.0118
ALA 122
0.0114
LYS 123
0.0106
LEU 124
0.0140
TRP 125
0.0094
GLY 126
0.0093
GLU 127
0.0093
GLU 128
0.0107
TYR 129
0.0057
ASN 130
0.0071
ARG 131
0.0139
HIS 132
0.0085
LYS 133
0.0143
PRO 134
0.0065
PRO 135
0.0096
LYS 136
0.0043
GLN 137
0.0027
VAL 138
0.0048
ASP 139
0.0058
ILE 140
0.0086
MET 141
0.0071
GLN 142
0.0061
MET 143
0.0032
CYS 144
0.0031
ILE 145
0.0070
ILE 146
0.0080
GLU 147
0.0061
LEU 148
0.0019
LYS 149
0.0113
ASP 150
0.0264
ARG 151
0.0251
PRO 152
0.0445
GLY 153
0.0327
LYS 154
0.0104
PRO 155
0.0028
LEU 156
0.0054
PHE 157
0.0055
HIS 158
0.0040
LEU 159
0.0032
GLU 160
0.0044
HIS 161
0.0073
TYR 162
0.0099
ILE 163
0.0130
GLU 164
0.0166
GLY 165
0.0171
LYS 166
0.0190
TYR 167
0.0171
ILE 168
0.0163
LYS 169
0.0190
TYR 170
0.0150
ASN 171
0.0143
SER 172
0.0138
ASN 173
0.0064
SER 174
0.0044
GLY 175
0.0049
PHE 176
0.0189
VAL 177
0.0179
ARG 178
0.0173
ASP 179
0.0227
ASP 180
0.0313
ASN 181
0.0307
ILE 182
0.0139
ARG 183
0.0150
LEU 184
0.0194
THR 185
0.0104
PRO 186
0.0116
GLN 187
0.0132
ALA 188
0.0064
PHE 189
0.0059
SER 190
0.0082
HIS 191
0.0050
PHE 192
0.0040
THR 193
0.0063
PHE 194
0.0050
GLU 195
0.0062
ARG 196
0.0056
SER 197
0.0045
GLY 198
0.0064
HIS 199
0.0064
GLN 200
0.0060
LEU 201
0.0067
ILE 202
0.0072
VAL 203
0.0082
VAL 204
0.0095
ASP 205
0.0099
ILE 206
0.0138
GLN 207
0.0142
GLY 208
0.0137
VAL 209
0.0134
GLY 210
0.0092
ASP 211
0.0092
LEU 212
0.0100
TYR 213
0.0106
THR 214
0.0115
ASP 215
0.0084
PRO 216
0.0101
GLN 217
0.0110
ILE 218
0.0120
HIS 219
0.0140
THR 220
0.0138
GLU 221
0.0148
THR 222
0.0182
GLY 223
0.0218
THR 224
0.0250
ASP 225
0.0197
PHE 226
0.0177
GLY 227
0.0194
ASP 228
0.0214
GLY 229
0.0203
ASN 230
0.0190
LEU 231
0.0177
GLY 232
0.0177
VAL 233
0.0145
ARG 234
0.0151
GLY 235
0.0128
MET 236
0.0101
ALA 237
0.0095
LEU 238
0.0086
PHE 239
0.0028
PHE 240
0.0025
TYR 241
0.0029
SER 242
0.0067
HIS 243
0.0093
ALA 244
0.0107
CYS 245
0.0182
ASN 246
0.0216
ARG 247
0.0244
ILE 248
0.0159
CYS 249
0.0162
GLU 250
0.0146
SER 251
0.0133
MET 252
0.0088
GLY 253
0.0121
LEU 254
0.0105
ALA 255
0.0108
PRO 256
0.0110
PHE 257
0.0095
ASP 258
0.0085
LEU 259
0.0074
SER 260
0.0130
PRO 261
0.0174
ARG 262
0.0155
GLU 263
0.0041
ARG 264
0.0062
ASP 265
0.0169
ALA 266
0.0160
VAL 267
0.0137
ASN 268
0.0159
GLN 269
0.0237
ASN 270
0.0287
THR 271
0.0344
LYS 272
0.0420
LEU 273
0.0239
LEU 274
0.0291
GLN 275
0.0518
SER 276
0.0400
ALA 277
0.0137
LYS 278
0.0205
ILE 280
0.0179
LEU 281
0.0176
ARG 282
0.0288
GLY 283
0.0374
THR 284
0.0298
GLU 285
0.0144
GLU 286
0.0081
LYS 287
0.0047
CYS 288
0.0076
HIS 426
0.0205
LEU 427
0.0216
PRO 428
0.0148
ARG 429
0.0096
ALA 430
0.0113
SER 431
0.0122
ALA 432
0.0158
VAL 433
0.0119
ALA 434
0.0180
LEU 435
0.0204
GLU 436
0.0141
VAL 437
0.0167
GLN 438
0.0262
ARG 439
0.0167
LEU 440
0.0153
ASN 441
0.0183
ALA 442
0.0303
LEU 443
0.0401
ASP 444
0.0479
LEU 445
0.0186
GLU 446
0.0495
LYS 448
0.0369
ILE 449
0.0322
GLY 450
0.0263
LYS 451
0.0187
SER 452
0.0092
ILE 453
0.0102
LEU 454
0.0088
GLY 455
0.0074
LYS 456
0.0110
VAL 457
0.0140
HIS 458
0.0139
LEU 459
0.0134
ALA 460
0.0162
MET 461
0.0162
VAL 462
0.0168
ARG 463
0.0160
TYR 464
0.0148
HIS 465
0.0145
GLU 466
0.0155
GLY 467
0.0117
GLY 468
0.0046
ARG 469
0.0020
PHE 470
0.0100
CYS 471
0.0154
GLU 472
0.0722
LYS 473
0.0648
GLU 475
0.0355
GLU 476
0.0235
TRP 477
0.0127
ASP 478
0.0127
GLN 479
0.0165
GLU 480
0.0187
SER 481
0.0158
ALA 482
0.0166
VAL 483
0.0169
PHE 484
0.0140
HIS 485
0.0139
LEU 486
0.0129
GLU 487
0.0090
HIS 488
0.0094
ALA 489
0.0054
ALA 490
0.0081
ASN 491
0.0130
LEU 492
0.0080
GLY 493
0.0158
GLU 494
0.0095
LEU 495
0.0181
GLU 496
0.0071
ALA 497
0.0038
ILE 498
0.0131
VAL 499
0.0101
GLY 500
0.0078
LEU 501
0.0123
GLY 502
0.0122
LEU 503
0.0126
MET 504
0.0139
TYR 505
0.0138
SER 506
0.0140
GLN 507
0.0140
LEU 508
0.0163
PRO 509
0.0133
HIS 510
0.0064
HIS 511
0.0094
ILE 512
0.0133
LEU 513
0.0159
ALA 514
0.0092
ASP 515
0.0119
VAL 516
0.0117
SER 517
0.0199
LEU 518
0.0129
LYS 519
0.0069
GLU 520
0.0121
THR 521
0.0227
GLU 522
0.0274
GLU 523
0.0119
ASN 524
0.0063
LYS 525
0.0123
THR 526
0.0184
LYS 527
0.0161
GLY 528
0.0155
PHE 529
0.0045
ASP 734
0.0324
THR 735
0.0157
ASP 736
0.0233
SER 737
0.0157
GLU 738
0.0114
GLU 739
0.0057
GLU 740
0.0092
ILE 741
0.0113
ARG 742
0.0090
GLU 743
0.0053
ALA 744
0.0063
PHE 745
0.0060
ARG 746
0.0038
VAL 747
0.0037
PHE 748
0.0039
ASP 749
0.0019
LYS 750
0.0030
ASP 751
0.0052
GLY 752
0.0056
ASN 753
0.0058
GLY 754
0.0054
TYR 755
0.0035
ILE 756
0.0030
SER 757
0.0032
ALA 758
0.0032
ALA 759
0.0035
GLU 760
0.0040
LEU 761
0.0010
ARG 762
0.0007
HIS 763
0.0069
VAL 764
0.0090
MET 765
0.0081
THR 766
0.0125
ASN 767
0.0198
LEU 768
0.0170
GLY 769
0.0215
GLU 770
0.0171
LYS 771
0.0208
LEU 772
0.0145
THR 773
0.0175
ASP 774
0.0145
GLU 775
0.0243
GLU 776
0.0186
VAL 777
0.0115
ASP 778
0.0126
GLU 779
0.0091
MET 780
0.0074
ILE 781
0.0054
ARG 782
0.0045
GLU 783
0.0045
ALA 784
0.0038
ASP 785
0.0055
ILE 786
0.0109
ASP 787
0.0154
GLY 788
0.0139
ASP 789
0.0140
GLY 790
0.0110
GLN 791
0.0044
VAL 792
0.0040
ASN 793
0.0038
TYR 794
0.0055
GLU 795
0.0033
GLU 796
0.0037
PHE 797
0.0047
VAL 798
0.0041
GLN 799
0.0035
MET 800
0.0048
MET 801
0.0073
THR 802
0.0075
ALA 803
0.0095
LYS 804
0.0182
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.