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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 = 0.0868
ASN 8
0.0071
SER 9
0.0054
PHE 10
0.0064
HIS 11
0.0091
PHE 12
0.0121
LYS 13
0.0108
GLU 14
0.0154
ALA 15
0.0162
TRP 16
0.0118
LYS 17
0.0120
HIS 18
0.0184
ALA 19
0.0216
ILE 20
0.0119
GLN 21
0.0087
LYS 22
0.0197
ALA 23
0.0292
LYS 24
0.0181
HIS 25
0.0055
MET 26
0.0150
PRO 27
0.0137
ASP 28
0.0130
PRO 29
0.0135
TRP 30
0.0062
ALA 31
0.0091
GLU 32
0.0144
PHE 33
0.0085
HIS 34
0.0224
LEU 35
0.0020
GLU 36
0.0094
ASP 37
0.0167
ILE 38
0.0061
ALA 39
0.0131
THR 40
0.0067
GLU 41
0.0237
ARG 42
0.0206
ALA 43
0.0168
THR 44
0.0117
ARG 45
0.0089
HIS 46
0.0114
ARG 47
0.0329
TYR 48
0.0248
ASN 49
0.0219
ALA 50
0.0181
VAL 51
0.0308
THR 52
0.0202
GLY 53
0.0357
GLU 54
0.0279
TRP 55
0.0212
LEU 56
0.0617
ASP 57
0.0397
ASP 58
0.0399
GLU 59
0.0153
VAL 60
0.0024
LEU 61
0.0110
ILE 62
0.0105
LYS 63
0.0073
MET 64
0.0098
ALA 65
0.0195
SER 66
0.0502
GLN 67
0.0477
PRO 68
0.0341
PHE 69
0.0425
GLY 70
0.0434
ARG 71
0.0868
GLY 72
0.0774
ALA 73
0.0657
MET 74
0.0291
ARG 75
0.0204
GLU 76
0.0225
CYS 77
0.0189
PHE 78
0.0115
ARG 79
0.0068
THR 80
0.0058
LYS 81
0.0040
LYS 82
0.0042
LEU 83
0.0046
SER 84
0.0063
ASN 85
0.0096
PHE 86
0.0060
LEU 87
0.0052
HIS 88
0.0055
ALA 89
0.0145
GLN 90
0.0081
GLN 91
0.0079
TRP 92
0.0089
LYS 93
0.0148
GLY 94
0.0169
ALA 95
0.0059
SER 96
0.0056
ASN 97
0.0050
TYR 98
0.0050
VAL 99
0.0070
ALA 100
0.0101
LYS 101
0.0163
ARG 102
0.0148
TYR 103
0.0131
ILE 104
0.0280
GLU 105
0.0234
PRO 106
0.0278
VAL 107
0.0098
ASP 108
0.0055
ARG 109
0.0079
ASP 110
0.0107
VAL 111
0.0064
TYR 112
0.0067
PHE 113
0.0115
GLU 114
0.0105
ASP 115
0.0096
VAL 116
0.0118
ARG 117
0.0072
LEU 118
0.0093
GLN 119
0.0012
MET 120
0.0035
GLU 121
0.0054
ALA 122
0.0050
LYS 123
0.0060
LEU 124
0.0100
TRP 125
0.0040
GLY 126
0.0039
GLU 127
0.0065
GLU 128
0.0051
TYR 129
0.0059
ASN 130
0.0070
ARG 131
0.0084
HIS 132
0.0104
LYS 133
0.0128
PRO 134
0.0117
PRO 135
0.0094
LYS 136
0.0101
GLN 137
0.0068
VAL 138
0.0082
ASP 139
0.0087
ILE 140
0.0075
MET 141
0.0073
GLN 142
0.0076
MET 143
0.0100
CYS 144
0.0104
ILE 145
0.0108
ILE 146
0.0186
GLU 147
0.0195
LEU 148
0.0213
LYS 149
0.0215
ASP 150
0.0233
ARG 151
0.0170
PRO 152
0.0252
GLY 153
0.0184
LYS 154
0.0196
PRO 155
0.0123
LEU 156
0.0131
PHE 157
0.0142
HIS 158
0.0055
LEU 159
0.0060
GLU 160
0.0068
HIS 161
0.0124
TYR 162
0.0120
ILE 163
0.0128
GLU 164
0.0411
GLY 165
0.0377
LYS 166
0.0367
TYR 167
0.0139
ILE 168
0.0054
LYS 169
0.0086
TYR 170
0.0090
ASN 171
0.0164
SER 172
0.0236
ASN 173
0.0209
SER 174
0.0210
GLY 175
0.0142
PHE 176
0.0249
VAL 177
0.0188
ARG 178
0.0142
ASP 179
0.0198
ASP 180
0.0238
ASN 181
0.0288
ILE 182
0.0116
ARG 183
0.0080
LEU 184
0.0095
THR 185
0.0036
PRO 186
0.0052
GLN 187
0.0059
ALA 188
0.0034
PHE 189
0.0034
SER 190
0.0054
HIS 191
0.0064
PHE 192
0.0038
THR 193
0.0034
PHE 194
0.0036
GLU 195
0.0038
ARG 196
0.0043
SER 197
0.0071
GLY 198
0.0075
HIS 199
0.0061
GLN 200
0.0110
LEU 201
0.0094
ILE 202
0.0105
VAL 203
0.0156
VAL 204
0.0168
ASP 205
0.0207
ILE 206
0.0145
GLN 207
0.0093
GLY 208
0.0125
VAL 209
0.0197
GLY 210
0.0147
ASP 211
0.0137
LEU 212
0.0140
TYR 213
0.0121
THR 214
0.0121
ASP 215
0.0128
PRO 216
0.0199
GLN 217
0.0273
ILE 218
0.0233
HIS 219
0.0160
THR 220
0.0148
GLU 221
0.0148
THR 222
0.0310
GLY 223
0.0182
THR 224
0.0277
ASP 225
0.0255
PHE 226
0.0256
GLY 227
0.0238
ASP 228
0.0649
GLY 229
0.0674
ASN 230
0.0183
LEU 231
0.0139
GLY 232
0.0057
VAL 233
0.0055
ARG 234
0.0088
GLY 235
0.0087
MET 236
0.0017
ALA 237
0.0064
LEU 238
0.0080
PHE 239
0.0049
PHE 240
0.0052
TYR 241
0.0059
SER 242
0.0066
HIS 243
0.0069
ALA 244
0.0055
CYS 245
0.0098
ASN 246
0.0038
ARG 247
0.0042
ILE 248
0.0049
CYS 249
0.0088
GLU 250
0.0100
SER 251
0.0102
MET 252
0.0121
GLY 253
0.0136
LEU 254
0.0118
ALA 255
0.0137
PRO 256
0.0149
PHE 257
0.0082
ASP 258
0.0069
LEU 259
0.0071
SER 260
0.0078
PRO 261
0.0134
ARG 262
0.0080
GLU 263
0.0054
ARG 264
0.0119
ASP 265
0.0139
ALA 266
0.0127
VAL 267
0.0161
ASN 268
0.0139
GLN 269
0.0051
ASN 270
0.0027
THR 271
0.0219
LYS 272
0.0221
LEU 273
0.0147
LEU 274
0.0085
GLN 275
0.0057
SER 276
0.0199
ALA 277
0.0198
LYS 278
0.0174
ILE 280
0.0074
LEU 281
0.0077
ARG 282
0.0154
GLY 283
0.0117
THR 284
0.0149
GLU 285
0.0150
GLU 286
0.0165
LYS 287
0.0138
CYS 288
0.0108
HIS 426
0.0121
LEU 427
0.0174
PRO 428
0.0080
ARG 429
0.0073
ALA 430
0.0076
SER 431
0.0077
ALA 432
0.0052
VAL 433
0.0025
ALA 434
0.0077
LEU 435
0.0077
GLU 436
0.0028
VAL 437
0.0055
GLN 438
0.0080
ARG 439
0.0067
LEU 440
0.0028
ASN 441
0.0070
ALA 442
0.0115
LEU 443
0.0112
ASP 444
0.0160
LEU 445
0.0071
GLU 446
0.0119
LYS 448
0.0192
ILE 449
0.0138
GLY 450
0.0080
LYS 451
0.0040
SER 452
0.0038
ILE 453
0.0097
LEU 454
0.0058
GLY 455
0.0072
LYS 456
0.0072
VAL 457
0.0043
HIS 458
0.0041
LEU 459
0.0029
ALA 460
0.0039
MET 461
0.0044
VAL 462
0.0032
ARG 463
0.0049
TYR 464
0.0046
HIS 465
0.0049
GLU 466
0.0024
GLY 467
0.0065
GLY 468
0.0055
ARG 469
0.0061
PHE 470
0.0067
CYS 471
0.0111
GLU 472
0.0294
LYS 473
0.0322
GLU 475
0.0129
GLU 476
0.0112
TRP 477
0.0079
ASP 478
0.0041
GLN 479
0.0043
GLU 480
0.0021
SER 481
0.0040
ALA 482
0.0033
VAL 483
0.0012
PHE 484
0.0023
HIS 485
0.0021
LEU 486
0.0016
GLU 487
0.0014
HIS 488
0.0011
ALA 489
0.0023
ALA 490
0.0048
ASN 491
0.0043
LEU 492
0.0042
GLY 493
0.0065
GLU 494
0.0057
LEU 495
0.0070
GLU 496
0.0029
ALA 497
0.0045
ILE 498
0.0057
VAL 499
0.0041
GLY 500
0.0054
LEU 501
0.0031
GLY 502
0.0037
LEU 503
0.0062
MET 504
0.0033
TYR 505
0.0027
SER 506
0.0045
GLN 507
0.0047
LEU 508
0.0079
PRO 509
0.0084
HIS 510
0.0099
HIS 511
0.0098
ILE 512
0.0061
LEU 513
0.0058
ALA 514
0.0111
ASP 515
0.0171
VAL 516
0.0128
SER 517
0.0058
LEU 518
0.0066
LYS 519
0.0067
GLU 520
0.0024
THR 521
0.0041
GLU 522
0.0065
GLU 523
0.0047
ASN 524
0.0043
LYS 525
0.0048
THR 526
0.0069
LYS 527
0.0037
GLY 528
0.0038
PHE 529
0.0055
ASP 734
0.0092
THR 735
0.0091
ASP 736
0.0172
SER 737
0.0147
GLU 738
0.0119
GLU 739
0.0128
GLU 740
0.0106
ILE 741
0.0111
ARG 742
0.0103
GLU 743
0.0028
ALA 744
0.0027
PHE 745
0.0027
ARG 746
0.0023
VAL 747
0.0024
PHE 748
0.0036
ASP 749
0.0075
LYS 750
0.0071
ASP 751
0.0067
GLY 752
0.0095
ASN 753
0.0089
GLY 754
0.0081
TYR 755
0.0068
ILE 756
0.0026
SER 757
0.0055
ALA 758
0.0054
ALA 759
0.0059
GLU 760
0.0054
LEU 761
0.0086
ARG 762
0.0059
HIS 763
0.0086
VAL 764
0.0131
MET 765
0.0091
THR 766
0.0062
ASN 767
0.0128
LEU 768
0.0138
GLY 769
0.0086
GLU 770
0.0141
LYS 771
0.0174
LEU 772
0.0182
THR 773
0.0180
ASP 774
0.0076
GLU 775
0.0127
GLU 776
0.0126
VAL 777
0.0115
ASP 778
0.0111
GLU 779
0.0110
MET 780
0.0095
ILE 781
0.0087
ARG 782
0.0106
GLU 783
0.0081
ALA 784
0.0065
ASP 785
0.0108
ILE 786
0.0137
ASP 787
0.0280
GLY 788
0.0432
ASP 789
0.0348
GLY 790
0.0205
GLN 791
0.0075
VAL 792
0.0057
ASN 793
0.0070
TYR 794
0.0036
GLU 795
0.0014
GLU 796
0.0043
PHE 797
0.0024
VAL 798
0.0011
GLN 799
0.0021
MET 800
0.0042
MET 801
0.0046
THR 802
0.0031
ALA 803
0.0052
LYS 804
0.0047
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.