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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 = 0.1329
ASN 8
0.0478
SER 9
0.0458
PHE 10
0.0308
HIS 11
0.0290
PHE 12
0.0202
LYS 13
0.0219
GLU 14
0.0218
ALA 15
0.0130
TRP 16
0.0115
LYS 17
0.0185
HIS 18
0.0147
ALA 19
0.0109
ILE 20
0.0163
GLN 21
0.0192
LYS 22
0.0153
ALA 23
0.0202
LYS 24
0.0269
HIS 25
0.0241
MET 26
0.0332
PRO 27
0.0301
ASP 28
0.0215
PRO 29
0.0205
TRP 30
0.0165
ALA 31
0.0206
GLU 32
0.0197
PHE 33
0.0156
HIS 34
0.0230
LEU 35
0.0203
GLU 36
0.0265
ASP 37
0.0299
ILE 38
0.0260
ALA 39
0.0275
THR 40
0.0226
GLU 41
0.0198
ARG 42
0.0163
ALA 43
0.0089
THR 44
0.0034
ARG 45
0.0050
HIS 46
0.0081
ARG 47
0.0123
TYR 48
0.0163
ASN 49
0.0219
ALA 50
0.0210
VAL 51
0.0308
THR 52
0.0357
GLY 53
0.0296
GLU 54
0.0265
TRP 55
0.0193
LEU 56
0.0164
ASP 57
0.0104
ASP 58
0.0097
GLU 59
0.0083
VAL 60
0.0102
LEU 61
0.0136
ILE 62
0.0129
LYS 63
0.0160
MET 64
0.0123
ALA 65
0.0151
SER 66
0.0207
GLN 67
0.0172
PRO 68
0.0114
PHE 69
0.0042
GLY 70
0.0107
ARG 71
0.0250
GLY 72
0.0371
ALA 73
0.0496
MET 74
0.0317
ARG 75
0.0213
GLU 76
0.0164
CYS 77
0.0073
PHE 78
0.0042
ARG 79
0.0071
THR 80
0.0090
LYS 81
0.0137
LYS 82
0.0129
LEU 83
0.0140
SER 84
0.0161
ASN 85
0.0157
PHE 86
0.0178
LEU 87
0.0183
HIS 88
0.0221
ALA 89
0.0187
GLN 90
0.0156
GLN 91
0.0202
TRP 92
0.0252
LYS 93
0.0305
GLY 94
0.0288
ALA 95
0.0197
SER 96
0.0174
ASN 97
0.0136
TYR 98
0.0094
VAL 99
0.0056
ALA 100
0.0018
LYS 101
0.0055
ARG 102
0.0120
TYR 103
0.0196
ILE 104
0.0322
GLU 105
0.0430
PRO 106
0.0355
VAL 107
0.0241
ASP 108
0.0215
ARG 109
0.0159
ASP 110
0.0143
VAL 111
0.0168
TYR 112
0.0116
PHE 113
0.0120
GLU 114
0.0138
ASP 115
0.0122
VAL 116
0.0100
ARG 117
0.0124
LEU 118
0.0092
GLN 119
0.0080
MET 120
0.0091
GLU 121
0.0083
ALA 122
0.0073
LYS 123
0.0080
LEU 124
0.0085
TRP 125
0.0072
GLY 126
0.0058
GLU 127
0.0068
GLU 128
0.0083
TYR 129
0.0065
ASN 130
0.0065
ARG 131
0.0105
HIS 132
0.0100
LYS 133
0.0106
PRO 134
0.0076
PRO 135
0.0070
LYS 136
0.0039
GLN 137
0.0043
VAL 138
0.0057
ASP 139
0.0077
ILE 140
0.0091
MET 141
0.0094
GLN 142
0.0101
MET 143
0.0094
CYS 144
0.0077
ILE 145
0.0046
ILE 146
0.0012
GLU 147
0.0069
LEU 148
0.0128
LYS 149
0.0172
ASP 150
0.0240
ARG 151
0.0249
PRO 152
0.0310
GLY 153
0.0281
LYS 154
0.0201
PRO 155
0.0156
LEU 156
0.0098
PHE 157
0.0058
HIS 158
0.0053
LEU 159
0.0053
GLU 160
0.0093
HIS 161
0.0121
TYR 162
0.0121
ILE 163
0.0127
GLU 164
0.0135
GLY 165
0.0126
LYS 166
0.0113
TYR 167
0.0088
ILE 168
0.0093
LYS 169
0.0093
TYR 170
0.0072
ASN 171
0.0073
SER 172
0.0079
ASN 173
0.0063
SER 174
0.0058
GLY 175
0.0058
PHE 176
0.0090
VAL 177
0.0079
ARG 178
0.0091
ASP 179
0.0121
ASP 180
0.0147
ASN 181
0.0144
ILE 182
0.0110
ARG 183
0.0085
LEU 184
0.0078
THR 185
0.0054
PRO 186
0.0051
GLN 187
0.0051
ALA 188
0.0043
PHE 189
0.0049
SER 190
0.0054
HIS 191
0.0051
PHE 192
0.0060
THR 193
0.0068
PHE 194
0.0064
GLU 195
0.0074
ARG 196
0.0091
SER 197
0.0092
GLY 198
0.0092
HIS 199
0.0077
GLN 200
0.0085
LEU 201
0.0072
ILE 202
0.0055
VAL 203
0.0060
VAL 204
0.0061
ASP 205
0.0068
ILE 206
0.0074
GLN 207
0.0076
GLY 208
0.0074
VAL 209
0.0092
GLY 210
0.0085
ASP 211
0.0074
LEU 212
0.0086
TYR 213
0.0081
THR 214
0.0080
ASP 215
0.0071
PRO 216
0.0060
GLN 217
0.0063
ILE 218
0.0054
HIS 219
0.0060
THR 220
0.0062
GLU 221
0.0067
THR 222
0.0074
GLY 223
0.0073
THR 224
0.0068
ASP 225
0.0064
PHE 226
0.0069
GLY 227
0.0053
ASP 228
0.0036
GLY 229
0.0055
ASN 230
0.0059
LEU 231
0.0059
GLY 232
0.0055
VAL 233
0.0043
ARG 234
0.0044
GLY 235
0.0043
MET 236
0.0045
ALA 237
0.0042
LEU 238
0.0042
PHE 239
0.0045
PHE 240
0.0043
TYR 241
0.0043
SER 242
0.0044
HIS 243
0.0043
ALA 244
0.0050
CYS 245
0.0063
ASN 246
0.0088
ARG 247
0.0115
ILE 248
0.0089
CYS 249
0.0079
GLU 250
0.0104
SER 251
0.0119
MET 252
0.0106
GLY 253
0.0112
LEU 254
0.0073
ALA 255
0.0067
PRO 256
0.0057
PHE 257
0.0042
ASP 258
0.0039
LEU 259
0.0039
SER 260
0.0059
PRO 261
0.0092
ARG 262
0.0099
GLU 263
0.0057
ARG 264
0.0058
ASP 265
0.0079
ALA 266
0.0098
VAL 267
0.0075
ASN 268
0.0069
GLN 269
0.0121
ASN 270
0.0136
THR 271
0.0126
LYS 272
0.0181
LEU 273
0.0171
LEU 274
0.0138
GLN 275
0.0178
SER 276
0.0198
ALA 277
0.0155
LYS 278
0.0157
ILE 280
0.0152
LEU 281
0.0149
ARG 282
0.0174
GLY 283
0.0178
THR 284
0.0168
GLU 285
0.0136
GLU 286
0.0141
LYS 287
0.0130
CYS 288
0.0110
HIS 426
0.0141
LEU 427
0.0144
PRO 428
0.0115
ARG 429
0.0095
ALA 430
0.0082
SER 431
0.0061
ALA 432
0.0057
VAL 433
0.0041
ALA 434
0.0077
LEU 435
0.0094
GLU 436
0.0070
VAL 437
0.0063
GLN 438
0.0105
ARG 439
0.0111
LEU 440
0.0083
ASN 441
0.0084
ALA 442
0.0166
LEU 443
0.0175
ASP 444
0.0115
LEU 445
0.0216
GLU 446
0.0211
LYS 448
0.0070
ILE 449
0.0073
GLY 450
0.0079
LYS 451
0.0082
SER 452
0.0062
ILE 453
0.0060
LEU 454
0.0038
GLY 455
0.0030
LYS 456
0.0049
VAL 457
0.0039
HIS 458
0.0030
LEU 459
0.0044
ALA 460
0.0032
MET 461
0.0027
VAL 462
0.0038
ARG 463
0.0042
TYR 464
0.0039
HIS 465
0.0032
GLU 466
0.0077
GLY 467
0.0126
GLY 468
0.0117
ARG 469
0.0080
PHE 470
0.0094
CYS 471
0.0159
GLU 472
0.0786
LYS 473
0.1329
GLU 475
0.0313
GLU 476
0.0178
TRP 477
0.0133
ASP 478
0.0040
GLN 479
0.0044
GLU 480
0.0065
SER 481
0.0028
ALA 482
0.0051
VAL 483
0.0080
PHE 484
0.0059
HIS 485
0.0043
LEU 486
0.0072
GLU 487
0.0071
HIS 488
0.0052
ALA 489
0.0058
ALA 490
0.0068
ASN 491
0.0052
LEU 492
0.0031
GLY 493
0.0044
GLU 494
0.0066
LEU 495
0.0093
GLU 496
0.0114
ALA 497
0.0105
ILE 498
0.0113
VAL 499
0.0139
GLY 500
0.0143
LEU 501
0.0144
GLY 502
0.0132
LEU 503
0.0106
MET 504
0.0122
TYR 505
0.0147
SER 506
0.0107
GLN 507
0.0089
LEU 508
0.0093
PRO 509
0.0082
HIS 510
0.0104
HIS 511
0.0131
ILE 512
0.0114
LEU 513
0.0121
ALA 514
0.0144
ASP 515
0.0149
VAL 516
0.0138
SER 517
0.0127
LEU 518
0.0175
LYS 519
0.0218
GLU 520
0.0257
THR 521
0.0356
GLU 522
0.0395
GLU 523
0.0381
ASN 524
0.0288
LYS 525
0.0249
THR 526
0.0262
LYS 527
0.0249
GLY 528
0.0170
PHE 529
0.0187
ASP 734
0.0342
THR 735
0.0306
ASP 736
0.0290
SER 737
0.0218
GLU 738
0.0145
GLU 739
0.0176
GLU 740
0.0186
ILE 741
0.0116
ARG 742
0.0107
GLU 743
0.0123
ALA 744
0.0098
PHE 745
0.0073
ARG 746
0.0108
VAL 747
0.0106
PHE 748
0.0074
ASP 749
0.0103
LYS 750
0.0119
ASP 751
0.0122
GLY 752
0.0129
ASN 753
0.0128
GLY 754
0.0105
TYR 755
0.0091
ILE 756
0.0072
SER 757
0.0090
ALA 758
0.0083
ALA 759
0.0099
GLU 760
0.0094
LEU 761
0.0071
ARG 762
0.0103
HIS 763
0.0121
VAL 764
0.0101
MET 765
0.0082
THR 766
0.0138
ASN 767
0.0168
LEU 768
0.0141
GLY 769
0.0139
GLU 770
0.0067
LYS 771
0.0071
LEU 772
0.0084
THR 773
0.0124
ASP 774
0.0149
GLU 775
0.0168
GLU 776
0.0123
VAL 777
0.0102
ASP 778
0.0137
GLU 779
0.0196
MET 780
0.0132
ILE 781
0.0123
ARG 782
0.0232
GLU 783
0.0234
ALA 784
0.0169
ASP 785
0.0153
ILE 786
0.0175
ASP 787
0.0178
GLY 788
0.0189
ASP 789
0.0179
GLY 790
0.0156
GLN 791
0.0102
VAL 792
0.0061
ASN 793
0.0054
TYR 794
0.0034
GLU 795
0.0043
GLU 796
0.0077
PHE 797
0.0062
VAL 798
0.0112
GLN 799
0.0163
MET 800
0.0186
MET 801
0.0199
THR 802
0.0258
ALA 803
0.0383
LYS 804
0.0576
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.