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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 = 0.1101
ASN 8
0.0177
SER 9
0.0163
PHE 10
0.0120
HIS 11
0.0135
PHE 12
0.0136
LYS 13
0.0119
GLU 14
0.0158
ALA 15
0.0168
TRP 16
0.0153
LYS 17
0.0172
HIS 18
0.0205
ALA 19
0.0201
ILE 20
0.0186
GLN 21
0.0225
LYS 22
0.0228
ALA 23
0.0221
LYS 24
0.0229
HIS 25
0.0263
MET 26
0.0100
PRO 27
0.0105
ASP 28
0.0099
PRO 29
0.0059
TRP 30
0.0048
ALA 31
0.0033
GLU 32
0.0056
PHE 33
0.0034
HIS 34
0.0038
LEU 35
0.0054
GLU 36
0.0065
ASP 37
0.0091
ILE 38
0.0086
ALA 39
0.0109
THR 40
0.0099
GLU 41
0.0110
ARG 42
0.0123
ALA 43
0.0125
THR 44
0.0117
ARG 45
0.0113
HIS 46
0.0126
ARG 47
0.0100
TYR 48
0.0092
ASN 49
0.0096
ALA 50
0.0071
VAL 51
0.0108
THR 52
0.0114
GLY 53
0.0104
GLU 54
0.0107
TRP 55
0.0104
LEU 56
0.0158
ASP 57
0.0148
ASP 58
0.0150
GLU 59
0.0145
VAL 60
0.0114
LEU 61
0.0093
ILE 62
0.0072
LYS 63
0.0061
MET 64
0.0060
ALA 65
0.0062
SER 66
0.0105
GLN 67
0.0104
PRO 68
0.0065
PHE 69
0.0098
GLY 70
0.0105
ARG 71
0.0105
GLY 72
0.0122
ALA 73
0.0115
MET 74
0.0081
ARG 75
0.0061
GLU 76
0.0047
CYS 77
0.0058
PHE 78
0.0039
ARG 79
0.0046
THR 80
0.0055
LYS 81
0.0056
LYS 82
0.0071
LEU 83
0.0092
SER 84
0.0133
ASN 85
0.0165
PHE 86
0.0219
LEU 87
0.0109
HIS 88
0.0150
ALA 89
0.0085
GLN 90
0.0059
GLN 91
0.0042
TRP 92
0.0048
LYS 93
0.0077
GLY 94
0.0083
ALA 95
0.0080
SER 96
0.0092
ASN 97
0.0085
TYR 98
0.0082
VAL 99
0.0073
ALA 100
0.0057
LYS 101
0.0049
ARG 102
0.0048
TYR 103
0.0057
ILE 104
0.0049
GLU 105
0.0077
PRO 106
0.0107
VAL 107
0.0094
ASP 108
0.0119
ARG 109
0.0124
ASP 110
0.0098
VAL 111
0.0091
TYR 112
0.0079
PHE 113
0.0063
GLU 114
0.0064
ASP 115
0.0060
VAL 116
0.0044
ARG 117
0.0049
LEU 118
0.0050
GLN 119
0.0047
MET 120
0.0047
GLU 121
0.0046
ALA 122
0.0067
LYS 123
0.0066
LEU 124
0.0072
TRP 125
0.0081
GLY 126
0.0081
GLU 127
0.0103
GLU 128
0.0125
TYR 129
0.0121
ASN 130
0.0128
ARG 131
0.0175
HIS 132
0.0168
LYS 133
0.0181
PRO 134
0.0150
PRO 135
0.0158
LYS 136
0.0154
GLN 137
0.0069
VAL 138
0.0075
ASP 139
0.0092
ILE 140
0.0063
MET 141
0.0065
GLN 142
0.0073
MET 143
0.0079
CYS 144
0.0074
ILE 145
0.0068
ILE 146
0.0099
GLU 147
0.0124
LEU 148
0.0124
LYS 149
0.0190
ASP 150
0.0200
ARG 151
0.0182
PRO 152
0.0235
GLY 153
0.0216
LYS 154
0.0185
PRO 155
0.0108
LEU 156
0.0096
PHE 157
0.0069
HIS 158
0.0065
LEU 159
0.0063
GLU 160
0.0076
HIS 161
0.0098
TYR 162
0.0095
ILE 163
0.0102
GLU 164
0.0088
GLY 165
0.0113
LYS 166
0.0149
TYR 167
0.0114
ILE 168
0.0120
LYS 169
0.0117
TYR 170
0.0109
ASN 171
0.0097
SER 172
0.0095
ASN 173
0.0081
SER 174
0.0070
GLY 175
0.0064
PHE 176
0.0102
VAL 177
0.0103
ARG 178
0.0127
ASP 179
0.0119
ASP 180
0.0160
ASN 181
0.0188
ILE 182
0.0158
ARG 183
0.0157
LEU 184
0.0152
THR 185
0.0120
PRO 186
0.0113
GLN 187
0.0104
ALA 188
0.0097
PHE 189
0.0102
SER 190
0.0090
HIS 191
0.0085
PHE 192
0.0099
THR 193
0.0094
PHE 194
0.0071
GLU 195
0.0076
ARG 196
0.0090
SER 197
0.0068
GLY 198
0.0061
HIS 199
0.0062
GLN 200
0.0051
LEU 201
0.0061
ILE 202
0.0064
VAL 203
0.0071
VAL 204
0.0072
ASP 205
0.0075
ILE 206
0.0084
GLN 207
0.0085
GLY 208
0.0088
VAL 209
0.0088
GLY 210
0.0083
ASP 211
0.0089
LEU 212
0.0070
TYR 213
0.0065
THR 214
0.0070
ASP 215
0.0055
PRO 216
0.0056
GLN 217
0.0056
ILE 218
0.0059
HIS 219
0.0056
THR 220
0.0050
GLU 221
0.0047
THR 222
0.0049
GLY 223
0.0056
THR 224
0.0047
ASP 225
0.0041
PHE 226
0.0049
GLY 227
0.0066
ASP 228
0.0065
GLY 229
0.0065
ASN 230
0.0064
LEU 231
0.0065
GLY 232
0.0060
VAL 233
0.0055
ARG 234
0.0046
GLY 235
0.0052
MET 236
0.0048
ALA 237
0.0035
LEU 238
0.0041
PHE 239
0.0051
PHE 240
0.0050
TYR 241
0.0036
SER 242
0.0051
HIS 243
0.0075
ALA 244
0.0100
CYS 245
0.0115
ASN 246
0.0157
ARG 247
0.0193
ILE 248
0.0165
CYS 249
0.0141
GLU 250
0.0162
SER 251
0.0176
MET 252
0.0159
GLY 253
0.0147
LEU 254
0.0111
ALA 255
0.0102
PRO 256
0.0099
PHE 257
0.0078
ASP 258
0.0071
LEU 259
0.0064
SER 260
0.0115
PRO 261
0.0159
ARG 262
0.0136
GLU 263
0.0092
ARG 264
0.0124
ASP 265
0.0153
ALA 266
0.0126
VAL 267
0.0108
ASN 268
0.0161
GLN 269
0.0158
ASN 270
0.0134
THR 271
0.0204
LYS 272
0.0217
LEU 273
0.0194
LEU 274
0.0204
GLN 275
0.0290
SER 276
0.0323
ALA 277
0.0299
LYS 278
0.0297
ILE 280
0.0236
LEU 281
0.0234
ARG 282
0.0279
GLY 283
0.0253
THR 284
0.0246
GLU 285
0.0195
GLU 286
0.0192
LYS 287
0.0165
CYS 288
0.0137
HIS 426
0.0086
LEU 427
0.0076
PRO 428
0.0070
ARG 429
0.0068
ALA 430
0.0040
SER 431
0.0051
ALA 432
0.0062
VAL 433
0.0089
ALA 434
0.0187
LEU 435
0.0166
GLU 436
0.0121
VAL 437
0.0272
GLN 438
0.0469
ARG 439
0.0410
LEU 440
0.0308
ASN 441
0.0731
ALA 442
0.1076
LEU 443
0.0825
ASP 444
0.0864
LEU 445
0.0432
GLU 446
0.1101
LYS 448
0.0167
ILE 449
0.0115
GLY 450
0.0065
LYS 451
0.0077
SER 452
0.0042
ILE 453
0.0049
LEU 454
0.0051
GLY 455
0.0049
LYS 456
0.0054
VAL 457
0.0055
HIS 458
0.0051
LEU 459
0.0047
ALA 460
0.0035
MET 461
0.0021
VAL 462
0.0015
ARG 463
0.0035
TYR 464
0.0043
HIS 465
0.0052
GLU 466
0.0066
GLY 467
0.0101
GLY 468
0.0127
ARG 469
0.0106
PHE 470
0.0093
CYS 471
0.0136
GLU 472
0.0368
LYS 473
0.0697
GLU 475
0.0294
GLU 476
0.0264
TRP 477
0.0144
ASP 478
0.0123
GLN 479
0.0114
GLU 480
0.0125
SER 481
0.0078
ALA 482
0.0037
VAL 483
0.0042
PHE 484
0.0059
HIS 485
0.0048
LEU 486
0.0045
GLU 487
0.0071
HIS 488
0.0074
ALA 489
0.0075
ALA 490
0.0109
ASN 491
0.0104
LEU 492
0.0080
GLY 493
0.0095
GLU 494
0.0087
LEU 495
0.0107
GLU 496
0.0092
ALA 497
0.0084
ILE 498
0.0104
VAL 499
0.0088
GLY 500
0.0076
LEU 501
0.0077
GLY 502
0.0062
LEU 503
0.0055
MET 504
0.0050
TYR 505
0.0048
SER 506
0.0029
GLN 507
0.0041
LEU 508
0.0042
PRO 509
0.0044
HIS 510
0.0053
HIS 511
0.0059
ILE 512
0.0039
LEU 513
0.0017
ALA 514
0.0034
ASP 515
0.0020
VAL 516
0.0020
SER 517
0.0065
LEU 518
0.0056
LYS 519
0.0054
GLU 520
0.0065
THR 521
0.0089
GLU 522
0.0098
GLU 523
0.0103
ASN 524
0.0071
LYS 525
0.0050
THR 526
0.0067
LYS 527
0.0050
GLY 528
0.0018
PHE 529
0.0042
ASP 734
0.0758
THR 735
0.0649
ASP 736
0.0520
SER 737
0.0368
GLU 738
0.0224
GLU 739
0.0119
GLU 740
0.0186
ILE 741
0.0087
ARG 742
0.0095
GLU 743
0.0138
ALA 744
0.0152
PHE 745
0.0157
ARG 746
0.0171
VAL 747
0.0176
PHE 748
0.0161
ASP 749
0.0147
LYS 750
0.0144
ASP 751
0.0144
GLY 752
0.0153
ASN 753
0.0144
GLY 754
0.0147
TYR 755
0.0127
ILE 756
0.0117
SER 757
0.0103
ALA 758
0.0067
ALA 759
0.0077
GLU 760
0.0108
LEU 761
0.0106
ARG 762
0.0115
HIS 763
0.0146
VAL 764
0.0174
MET 765
0.0172
THR 766
0.0204
ASN 767
0.0211
LEU 768
0.0220
GLY 769
0.0233
GLU 770
0.0232
LYS 771
0.0240
LEU 772
0.0196
THR 773
0.0190
ASP 774
0.0141
GLU 775
0.0143
GLU 776
0.0140
VAL 777
0.0113
ASP 778
0.0080
GLU 779
0.0108
MET 780
0.0100
ILE 781
0.0081
ARG 782
0.0093
GLU 783
0.0096
ALA 784
0.0082
ASP 785
0.0063
ILE 786
0.0051
ASP 787
0.0068
GLY 788
0.0060
ASP 789
0.0082
GLY 790
0.0068
GLN 791
0.0084
VAL 792
0.0094
ASN 793
0.0112
TYR 794
0.0097
GLU 795
0.0078
GLU 796
0.0080
PHE 797
0.0104
VAL 798
0.0070
GLN 799
0.0068
MET 800
0.0087
MET 801
0.0087
THR 802
0.0075
ALA 803
0.0110
LYS 804
0.0162
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.