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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 = 0.0634
ASN 8
0.0634
SER 9
0.0395
PHE 10
0.0172
HIS 11
0.0145
PHE 12
0.0158
LYS 13
0.0155
GLU 14
0.0222
ALA 15
0.0194
TRP 16
0.0110
LYS 17
0.0186
HIS 18
0.0163
ALA 19
0.0147
ILE 20
0.0169
GLN 21
0.0097
LYS 22
0.0167
ALA 23
0.0291
LYS 24
0.0057
HIS 25
0.0258
MET 26
0.0420
PRO 27
0.0248
ASP 28
0.0023
PRO 29
0.0121
TRP 30
0.0143
ALA 31
0.0140
GLU 32
0.0224
PHE 33
0.0314
HIS 34
0.0308
LEU 35
0.0226
GLU 36
0.0280
ASP 37
0.0368
ILE 38
0.0236
ALA 39
0.0186
THR 40
0.0116
GLU 41
0.0146
ARG 42
0.0153
ALA 43
0.0180
THR 44
0.0203
ARG 45
0.0115
HIS 46
0.0098
ARG 47
0.0102
TYR 48
0.0120
ASN 49
0.0134
ALA 50
0.0159
VAL 51
0.0218
THR 52
0.0202
GLY 53
0.0108
GLU 54
0.0098
TRP 55
0.0099
LEU 56
0.0183
ASP 57
0.0207
ASP 58
0.0224
GLU 59
0.0171
VAL 60
0.0097
LEU 61
0.0074
ILE 62
0.0044
LYS 63
0.0051
MET 64
0.0065
ALA 65
0.0194
SER 66
0.0297
GLN 67
0.0213
PRO 68
0.0175
PHE 69
0.0170
GLY 70
0.0187
ARG 71
0.0154
GLY 72
0.0170
ALA 73
0.0227
MET 74
0.0190
ARG 75
0.0180
GLU 76
0.0163
CYS 77
0.0092
PHE 78
0.0108
ARG 79
0.0151
THR 80
0.0122
LYS 81
0.0120
LYS 82
0.0118
LEU 83
0.0176
SER 84
0.0225
ASN 85
0.0268
PHE 86
0.0335
LEU 87
0.0310
HIS 88
0.0425
ALA 89
0.0459
GLN 90
0.0343
GLN 91
0.0351
TRP 92
0.0101
LYS 93
0.0117
GLY 94
0.0122
ALA 95
0.0154
SER 96
0.0164
ASN 97
0.0140
TYR 98
0.0120
VAL 99
0.0107
ALA 100
0.0141
LYS 101
0.0170
ARG 102
0.0141
TYR 103
0.0124
ILE 104
0.0161
GLU 105
0.0165
PRO 106
0.0123
VAL 107
0.0094
ASP 108
0.0123
ARG 109
0.0104
ASP 110
0.0129
VAL 111
0.0098
TYR 112
0.0049
PHE 113
0.0071
GLU 114
0.0106
ASP 115
0.0119
VAL 116
0.0097
ARG 117
0.0105
LEU 118
0.0129
GLN 119
0.0088
MET 120
0.0075
GLU 121
0.0085
ALA 122
0.0038
LYS 123
0.0030
LEU 124
0.0047
TRP 125
0.0032
GLY 126
0.0047
GLU 127
0.0058
GLU 128
0.0081
TYR 129
0.0075
ASN 130
0.0073
ARG 131
0.0098
HIS 132
0.0099
LYS 133
0.0091
PRO 134
0.0065
PRO 135
0.0051
LYS 136
0.0076
GLN 137
0.0086
VAL 138
0.0088
ASP 139
0.0084
ILE 140
0.0082
MET 141
0.0068
GLN 142
0.0076
MET 143
0.0126
CYS 144
0.0100
ILE 145
0.0106
ILE 146
0.0160
GLU 147
0.0159
LEU 148
0.0208
LYS 149
0.0280
ASP 150
0.0273
ARG 151
0.0151
PRO 152
0.0524
GLY 153
0.0566
LYS 154
0.0259
PRO 155
0.0066
LEU 156
0.0070
PHE 157
0.0121
HIS 158
0.0151
LEU 159
0.0145
GLU 160
0.0139
HIS 161
0.0105
TYR 162
0.0084
ILE 163
0.0051
GLU 164
0.0148
GLY 165
0.0188
LYS 166
0.0154
TYR 167
0.0201
ILE 168
0.0187
LYS 169
0.0170
TYR 170
0.0105
ASN 171
0.0095
SER 172
0.0093
ASN 173
0.0091
SER 174
0.0072
GLY 175
0.0066
PHE 176
0.0140
VAL 177
0.0100
ARG 178
0.0064
ASP 179
0.0147
ASP 180
0.0246
ASN 181
0.0184
ILE 182
0.0031
ARG 183
0.0038
LEU 184
0.0053
THR 185
0.0048
PRO 186
0.0051
GLN 187
0.0046
ALA 188
0.0036
PHE 189
0.0025
SER 190
0.0026
HIS 191
0.0060
PHE 192
0.0069
THR 193
0.0069
PHE 194
0.0091
GLU 195
0.0086
ARG 196
0.0103
SER 197
0.0080
GLY 198
0.0049
HIS 199
0.0057
GLN 200
0.0097
LEU 201
0.0076
ILE 202
0.0066
VAL 203
0.0051
VAL 204
0.0055
ASP 205
0.0083
ILE 206
0.0103
GLN 207
0.0138
GLY 208
0.0171
VAL 209
0.0188
GLY 210
0.0161
ASP 211
0.0139
LEU 212
0.0118
TYR 213
0.0123
THR 214
0.0119
ASP 215
0.0138
PRO 216
0.0105
GLN 217
0.0095
ILE 218
0.0100
HIS 219
0.0070
THR 220
0.0107
GLU 221
0.0134
THR 222
0.0240
GLY 223
0.0155
THR 224
0.0153
ASP 225
0.0126
PHE 226
0.0135
GLY 227
0.0138
ASP 228
0.0156
GLY 229
0.0172
ASN 230
0.0068
LEU 231
0.0079
GLY 232
0.0069
VAL 233
0.0019
ARG 234
0.0048
GLY 235
0.0046
MET 236
0.0031
ALA 237
0.0029
LEU 238
0.0024
PHE 239
0.0039
PHE 240
0.0046
TYR 241
0.0045
SER 242
0.0109
HIS 243
0.0092
ALA 244
0.0147
CYS 245
0.0085
ASN 246
0.0052
ARG 247
0.0068
ILE 248
0.0072
CYS 249
0.0068
GLU 250
0.0081
SER 251
0.0114
MET 252
0.0127
GLY 253
0.0148
LEU 254
0.0066
ALA 255
0.0035
PRO 256
0.0060
PHE 257
0.0133
ASP 258
0.0114
LEU 259
0.0122
SER 260
0.0146
PRO 261
0.0195
ARG 262
0.0125
GLU 263
0.0084
ARG 264
0.0196
ASP 265
0.0183
ALA 266
0.0025
VAL 267
0.0158
ASN 268
0.0152
GLN 269
0.0118
ASN 270
0.0154
THR 271
0.0060
LYS 272
0.0102
LEU 273
0.0096
LEU 274
0.0081
GLN 275
0.0153
SER 276
0.0159
ALA 277
0.0142
LYS 278
0.0201
ILE 280
0.0177
LEU 281
0.0120
ARG 282
0.0139
GLY 283
0.0213
THR 284
0.0121
GLU 285
0.0126
GLU 286
0.0123
LYS 287
0.0132
CYS 288
0.0147
HIS 426
0.0160
LEU 427
0.0176
PRO 428
0.0144
ARG 429
0.0102
ALA 430
0.0088
SER 431
0.0060
ALA 432
0.0088
VAL 433
0.0104
ALA 434
0.0144
LEU 435
0.0139
GLU 436
0.0104
VAL 437
0.0102
GLN 438
0.0063
ARG 439
0.0057
LEU 440
0.0111
ASN 441
0.0355
ALA 442
0.0258
LEU 443
0.0016
ASP 444
0.0236
LEU 445
0.0166
GLU 446
0.0231
LYS 448
0.0105
ILE 449
0.0139
GLY 450
0.0135
LYS 451
0.0071
SER 452
0.0064
ILE 453
0.0037
LEU 454
0.0077
GLY 455
0.0085
LYS 456
0.0070
VAL 457
0.0069
HIS 458
0.0055
LEU 459
0.0050
ALA 460
0.0052
MET 461
0.0022
VAL 462
0.0037
ARG 463
0.0095
TYR 464
0.0098
HIS 465
0.0095
GLU 466
0.0083
GLY 467
0.0144
GLY 468
0.0195
ARG 469
0.0190
PHE 470
0.0173
CYS 471
0.0233
GLU 472
0.0465
LYS 473
0.0089
GLU 475
0.0227
GLU 476
0.0220
TRP 477
0.0154
ASP 478
0.0116
GLN 479
0.0061
GLU 480
0.0028
SER 481
0.0028
ALA 482
0.0049
VAL 483
0.0035
PHE 484
0.0038
HIS 485
0.0042
LEU 486
0.0028
GLU 487
0.0039
HIS 488
0.0061
ALA 489
0.0074
ALA 490
0.0056
ASN 491
0.0056
LEU 492
0.0082
GLY 493
0.0041
GLU 494
0.0086
LEU 495
0.0115
GLU 496
0.0120
ALA 497
0.0084
ILE 498
0.0094
VAL 499
0.0171
GLY 500
0.0077
LEU 501
0.0060
GLY 502
0.0104
LEU 503
0.0066
MET 504
0.0052
TYR 505
0.0091
SER 506
0.0091
GLN 507
0.0093
LEU 508
0.0014
PRO 509
0.0104
HIS 510
0.0123
HIS 511
0.0171
ILE 512
0.0101
LEU 513
0.0066
ALA 514
0.0144
ASP 515
0.0194
VAL 516
0.0143
SER 517
0.0050
LEU 518
0.0075
LYS 519
0.0091
GLU 520
0.0142
THR 521
0.0096
GLU 522
0.0161
GLU 523
0.0146
ASN 524
0.0028
LYS 525
0.0084
THR 526
0.0087
LYS 527
0.0059
GLY 528
0.0054
PHE 529
0.0089
ASP 734
0.0202
THR 735
0.0140
ASP 736
0.0240
SER 737
0.0095
GLU 738
0.0169
GLU 739
0.0155
GLU 740
0.0030
ILE 741
0.0085
ARG 742
0.0096
GLU 743
0.0050
ALA 744
0.0016
PHE 745
0.0035
ARG 746
0.0065
VAL 747
0.0084
PHE 748
0.0079
ASP 749
0.0050
LYS 750
0.0039
ASP 751
0.0026
GLY 752
0.0026
ASN 753
0.0057
GLY 754
0.0044
TYR 755
0.0049
ILE 756
0.0040
SER 757
0.0101
ALA 758
0.0117
ALA 759
0.0117
GLU 760
0.0099
LEU 761
0.0144
ARG 762
0.0125
HIS 763
0.0140
VAL 764
0.0198
MET 765
0.0156
THR 766
0.0166
ASN 767
0.0243
LEU 768
0.0247
GLY 769
0.0204
GLU 770
0.0153
LYS 771
0.0144
LEU 772
0.0085
THR 773
0.0201
ASP 774
0.0232
GLU 775
0.0237
GLU 776
0.0144
VAL 777
0.0177
ASP 778
0.0191
GLU 779
0.0181
MET 780
0.0153
ILE 781
0.0156
ARG 782
0.0230
GLU 783
0.0220
ALA 784
0.0218
ASP 785
0.0138
ILE 786
0.0191
ASP 787
0.0204
GLY 788
0.0221
ASP 789
0.0218
GLY 790
0.0177
GLN 791
0.0073
VAL 792
0.0065
ASN 793
0.0081
TYR 794
0.0073
GLU 795
0.0115
GLU 796
0.0127
PHE 797
0.0087
VAL 798
0.0128
GLN 799
0.0171
MET 800
0.0193
MET 801
0.0193
THR 802
0.0197
ALA 803
0.0218
LYS 804
0.0140
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.