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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 = 0.1486
ASN 8
0.0416
SER 9
0.0360
PHE 10
0.0221
HIS 11
0.0184
PHE 12
0.0136
LYS 13
0.0113
GLU 14
0.0079
ALA 15
0.0076
TRP 16
0.0077
LYS 17
0.0053
HIS 18
0.0028
ALA 19
0.0050
ILE 20
0.0041
GLN 21
0.0016
LYS 22
0.0043
ALA 23
0.0066
LYS 24
0.0043
HIS 25
0.0081
MET 26
0.0146
PRO 27
0.0095
ASP 28
0.0093
PRO 29
0.0101
TRP 30
0.0105
ALA 31
0.0117
GLU 32
0.0129
PHE 33
0.0129
HIS 34
0.0156
LEU 35
0.0145
GLU 36
0.0165
ASP 37
0.0182
ILE 38
0.0162
ALA 39
0.0168
THR 40
0.0155
GLU 41
0.0179
ARG 42
0.0172
ALA 43
0.0134
THR 44
0.0120
ARG 45
0.0105
HIS 46
0.0093
ARG 47
0.0101
TYR 48
0.0094
ASN 49
0.0098
ALA 50
0.0081
VAL 51
0.0114
THR 52
0.0126
GLY 53
0.0092
GLU 54
0.0111
TRP 55
0.0117
LEU 56
0.0114
ASP 57
0.0119
ASP 58
0.0127
GLU 59
0.0124
VAL 60
0.0113
LEU 61
0.0122
ILE 62
0.0116
LYS 63
0.0124
MET 64
0.0112
ALA 65
0.0129
SER 66
0.0140
GLN 67
0.0159
PRO 68
0.0142
PHE 69
0.0150
GLY 70
0.0170
ARG 71
0.0304
GLY 72
0.0390
ALA 73
0.0443
MET 74
0.0198
ARG 75
0.0163
GLU 76
0.0161
CYS 77
0.0124
PHE 78
0.0107
ARG 79
0.0099
THR 80
0.0096
LYS 81
0.0102
LYS 82
0.0093
LEU 83
0.0080
SER 84
0.0117
ASN 85
0.0138
PHE 86
0.0235
LEU 87
0.0237
HIS 88
0.0343
ALA 89
0.0293
GLN 90
0.0147
GLN 91
0.0085
TRP 92
0.0138
LYS 93
0.0164
GLY 94
0.0148
ALA 95
0.0103
SER 96
0.0090
ASN 97
0.0088
TYR 98
0.0073
VAL 99
0.0067
ALA 100
0.0068
LYS 101
0.0095
ARG 102
0.0092
TYR 103
0.0100
ILE 104
0.0171
GLU 105
0.0170
PRO 106
0.0094
VAL 107
0.0109
ASP 108
0.0112
ARG 109
0.0108
ASP 110
0.0094
VAL 111
0.0089
TYR 112
0.0087
PHE 113
0.0078
GLU 114
0.0067
ASP 115
0.0067
VAL 116
0.0062
ARG 117
0.0051
LEU 118
0.0036
GLN 119
0.0032
MET 120
0.0036
GLU 121
0.0036
ALA 122
0.0039
LYS 123
0.0039
LEU 124
0.0030
TRP 125
0.0035
GLY 126
0.0037
GLU 127
0.0042
GLU 128
0.0048
TYR 129
0.0033
ASN 130
0.0048
ARG 131
0.0089
HIS 132
0.0072
LYS 133
0.0095
PRO 134
0.0062
PRO 135
0.0067
LYS 136
0.0043
GLN 137
0.0038
VAL 138
0.0042
ASP 139
0.0050
ILE 140
0.0043
MET 141
0.0037
GLN 142
0.0031
MET 143
0.0059
CYS 144
0.0074
ILE 145
0.0086
ILE 146
0.0105
GLU 147
0.0119
LEU 148
0.0147
LYS 149
0.0180
ASP 150
0.0222
ARG 151
0.0205
PRO 152
0.0241
GLY 153
0.0207
LYS 154
0.0175
PRO 155
0.0128
LEU 156
0.0104
PHE 157
0.0089
HIS 158
0.0082
LEU 159
0.0070
GLU 160
0.0054
HIS 161
0.0040
TYR 162
0.0043
ILE 163
0.0042
GLU 164
0.0060
GLY 165
0.0074
LYS 166
0.0084
TYR 167
0.0044
ILE 168
0.0029
LYS 169
0.0013
TYR 170
0.0020
ASN 171
0.0020
SER 172
0.0022
ASN 173
0.0026
SER 174
0.0034
GLY 175
0.0043
PHE 176
0.0060
VAL 177
0.0057
ARG 178
0.0060
ASP 179
0.0135
ASP 180
0.0163
ASN 181
0.0161
ILE 182
0.0108
ARG 183
0.0087
LEU 184
0.0075
THR 185
0.0035
PRO 186
0.0024
GLN 187
0.0027
ALA 188
0.0023
PHE 189
0.0012
SER 190
0.0010
HIS 191
0.0020
PHE 192
0.0006
THR 193
0.0009
PHE 194
0.0017
GLU 195
0.0013
ARG 196
0.0009
SER 197
0.0013
GLY 198
0.0021
HIS 199
0.0030
GLN 200
0.0023
LEU 201
0.0014
ILE 202
0.0009
VAL 203
0.0010
VAL 204
0.0009
ASP 205
0.0009
ILE 206
0.0015
GLN 207
0.0023
GLY 208
0.0031
VAL 209
0.0045
GLY 210
0.0029
ASP 211
0.0036
LEU 212
0.0043
TYR 213
0.0029
THR 214
0.0026
ASP 215
0.0010
PRO 216
0.0012
GLN 217
0.0014
ILE 218
0.0010
HIS 219
0.0009
THR 220
0.0007
GLU 221
0.0014
THR 222
0.0011
GLY 223
0.0004
THR 224
0.0017
ASP 225
0.0027
PHE 226
0.0033
GLY 227
0.0041
ASP 228
0.0048
GLY 229
0.0039
ASN 230
0.0018
LEU 231
0.0018
GLY 232
0.0013
VAL 233
0.0031
ARG 234
0.0029
GLY 235
0.0030
MET 236
0.0032
ALA 237
0.0040
LEU 238
0.0041
PHE 239
0.0043
PHE 240
0.0047
TYR 241
0.0061
SER 242
0.0064
HIS 243
0.0055
ALA 244
0.0073
CYS 245
0.0074
ASN 246
0.0090
ARG 247
0.0097
ILE 248
0.0073
CYS 249
0.0053
GLU 250
0.0067
SER 251
0.0086
MET 252
0.0055
GLY 253
0.0043
LEU 254
0.0022
ALA 255
0.0037
PRO 256
0.0053
PHE 257
0.0069
ASP 258
0.0088
LEU 259
0.0093
SER 260
0.0137
PRO 261
0.0198
ARG 262
0.0188
GLU 263
0.0149
ARG 264
0.0172
ASP 265
0.0225
ALA 266
0.0219
VAL 267
0.0166
ASN 268
0.0169
GLN 269
0.0215
ASN 270
0.0191
THR 271
0.0130
LYS 272
0.0183
LEU 273
0.0195
LEU 274
0.0150
GLN 275
0.0168
SER 276
0.0208
ALA 277
0.0178
LYS 278
0.0185
ILE 280
0.0165
LEU 281
0.0152
ARG 282
0.0179
GLY 283
0.0175
THR 284
0.0161
GLU 285
0.0114
GLU 286
0.0098
LYS 287
0.0065
CYS 288
0.0031
HIS 426
0.0038
LEU 427
0.0033
PRO 428
0.0020
ARG 429
0.0031
ALA 430
0.0031
SER 431
0.0036
ALA 432
0.0054
VAL 433
0.0060
ALA 434
0.0036
LEU 435
0.0030
GLU 436
0.0024
VAL 437
0.0076
GLN 438
0.0162
ARG 439
0.0134
LEU 440
0.0127
ASN 441
0.0329
ALA 442
0.0367
LEU 443
0.0270
ASP 444
0.0460
LEU 445
0.0286
GLU 446
0.0603
LYS 448
0.0193
ILE 449
0.0190
GLY 450
0.0160
LYS 451
0.0079
SER 452
0.0049
ILE 453
0.0067
LEU 454
0.0057
GLY 455
0.0053
LYS 456
0.0066
VAL 457
0.0054
HIS 458
0.0054
LEU 459
0.0045
ALA 460
0.0035
MET 461
0.0033
VAL 462
0.0028
ARG 463
0.0043
TYR 464
0.0039
HIS 465
0.0042
GLU 466
0.0066
GLY 467
0.0080
GLY 468
0.0082
ARG 469
0.0066
PHE 470
0.0064
CYS 471
0.0082
GLU 472
0.0311
LYS 473
0.0676
GLU 475
0.0148
GLU 476
0.0155
TRP 477
0.0084
ASP 478
0.0091
GLN 479
0.0052
GLU 480
0.0061
SER 481
0.0051
ALA 482
0.0022
VAL 483
0.0039
PHE 484
0.0065
HIS 485
0.0056
LEU 486
0.0059
GLU 487
0.0058
HIS 488
0.0070
ALA 489
0.0065
ALA 490
0.0053
ASN 491
0.0059
LEU 492
0.0059
GLY 493
0.0073
GLU 494
0.0061
LEU 495
0.0064
GLU 496
0.0090
ALA 497
0.0075
ILE 498
0.0099
VAL 499
0.0153
GLY 500
0.0130
LEU 501
0.0127
GLY 502
0.0167
LEU 503
0.0176
MET 504
0.0141
TYR 505
0.0124
SER 506
0.0118
GLN 507
0.0126
LEU 508
0.0199
PRO 509
0.0223
HIS 510
0.0206
HIS 511
0.0170
ILE 512
0.0121
LEU 513
0.0096
ALA 514
0.0164
ASP 515
0.0158
VAL 516
0.0119
SER 517
0.0138
LEU 518
0.0110
LYS 519
0.0088
GLU 520
0.0059
THR 521
0.0069
GLU 522
0.0115
GLU 523
0.0134
ASN 524
0.0108
LYS 525
0.0103
THR 526
0.0152
LYS 527
0.0171
GLY 528
0.0159
PHE 529
0.0283
ASP 734
0.1486
THR 735
0.1288
ASP 736
0.0900
SER 737
0.0589
GLU 738
0.0359
GLU 739
0.0341
GLU 740
0.0244
ILE 741
0.0149
ARG 742
0.0111
GLU 743
0.0142
ALA 744
0.0086
PHE 745
0.0076
ARG 746
0.0066
VAL 747
0.0065
PHE 748
0.0084
ASP 749
0.0064
LYS 750
0.0063
ASP 751
0.0064
GLY 752
0.0071
ASN 753
0.0074
GLY 754
0.0073
TYR 755
0.0104
ILE 756
0.0099
SER 757
0.0112
ALA 758
0.0111
ALA 759
0.0109
GLU 760
0.0101
LEU 761
0.0117
ARG 762
0.0133
HIS 763
0.0123
VAL 764
0.0107
MET 765
0.0112
THR 766
0.0131
ASN 767
0.0106
LEU 768
0.0087
GLY 769
0.0101
GLU 770
0.0102
LYS 771
0.0133
LEU 772
0.0153
THR 773
0.0190
ASP 774
0.0194
GLU 775
0.0204
GLU 776
0.0174
VAL 777
0.0170
ASP 778
0.0181
GLU 779
0.0205
MET 780
0.0168
ILE 781
0.0177
ARG 782
0.0242
GLU 783
0.0226
ALA 784
0.0198
ASP 785
0.0185
ILE 786
0.0190
ASP 787
0.0196
GLY 788
0.0179
ASP 789
0.0175
GLY 790
0.0162
GLN 791
0.0135
VAL 792
0.0124
ASN 793
0.0120
TYR 794
0.0108
GLU 795
0.0120
GLU 796
0.0135
PHE 797
0.0132
VAL 798
0.0111
GLN 799
0.0145
MET 800
0.0148
MET 801
0.0117
THR 802
0.0129
ALA 803
0.0249
LYS 804
0.0423
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.