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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 = 0.0961
ASN 8
0.0426
SER 9
0.0300
PHE 10
0.0060
HIS 11
0.0085
PHE 12
0.0078
LYS 13
0.0066
GLU 14
0.0124
ALA 15
0.0094
TRP 16
0.0076
LYS 17
0.0130
HIS 18
0.0109
ALA 19
0.0082
ILE 20
0.0151
GLN 21
0.0237
LYS 22
0.0205
ALA 23
0.0296
LYS 24
0.0416
HIS 25
0.0429
MET 26
0.0434
PRO 27
0.0367
ASP 28
0.0181
PRO 29
0.0102
TRP 30
0.0063
ALA 31
0.0096
GLU 32
0.0140
PHE 33
0.0103
HIS 34
0.0092
LEU 35
0.0045
GLU 36
0.0049
ASP 37
0.0079
ILE 38
0.0065
ALA 39
0.0071
THR 40
0.0056
GLU 41
0.0050
ARG 42
0.0046
ALA 43
0.0031
THR 44
0.0027
ARG 45
0.0029
HIS 46
0.0025
ARG 47
0.0028
TYR 48
0.0018
ASN 49
0.0014
ALA 50
0.0016
VAL 51
0.0010
THR 52
0.0009
GLY 53
0.0011
GLU 54
0.0010
TRP 55
0.0010
LEU 56
0.0027
ASP 57
0.0028
ASP 58
0.0038
GLU 59
0.0033
VAL 60
0.0034
LEU 61
0.0036
ILE 62
0.0028
LYS 63
0.0030
MET 64
0.0028
ALA 65
0.0051
SER 66
0.0091
GLN 67
0.0130
PRO 68
0.0097
PHE 69
0.0121
GLY 70
0.0113
ARG 71
0.0065
GLY 72
0.0035
ALA 73
0.0072
MET 74
0.0034
ARG 75
0.0029
GLU 76
0.0044
CYS 77
0.0046
PHE 78
0.0036
ARG 79
0.0038
THR 80
0.0021
LYS 81
0.0016
LYS 82
0.0026
LEU 83
0.0037
SER 84
0.0047
ASN 85
0.0050
PHE 86
0.0053
LEU 87
0.0045
HIS 88
0.0042
ALA 89
0.0036
GLN 90
0.0042
GLN 91
0.0063
TRP 92
0.0060
LYS 93
0.0073
GLY 94
0.0069
ALA 95
0.0043
SER 96
0.0043
ASN 97
0.0035
TYR 98
0.0043
VAL 99
0.0047
ALA 100
0.0040
LYS 101
0.0045
ARG 102
0.0048
TYR 103
0.0050
ILE 104
0.0099
GLU 105
0.0149
PRO 106
0.0138
VAL 107
0.0066
ASP 108
0.0044
ARG 109
0.0024
ASP 110
0.0034
VAL 111
0.0042
TYR 112
0.0030
PHE 113
0.0027
GLU 114
0.0045
ASP 115
0.0052
VAL 116
0.0036
ARG 117
0.0031
LEU 118
0.0050
GLN 119
0.0044
MET 120
0.0030
GLU 121
0.0027
ALA 122
0.0041
LYS 123
0.0039
LEU 124
0.0029
TRP 125
0.0043
GLY 126
0.0042
GLU 127
0.0034
GLU 128
0.0048
TYR 129
0.0036
ASN 130
0.0040
ARG 131
0.0059
HIS 132
0.0044
LYS 133
0.0054
PRO 134
0.0042
PRO 135
0.0045
LYS 136
0.0042
GLN 137
0.0032
VAL 138
0.0033
ASP 139
0.0036
ILE 140
0.0044
MET 141
0.0048
GLN 142
0.0040
MET 143
0.0044
CYS 144
0.0034
ILE 145
0.0029
ILE 146
0.0027
GLU 147
0.0024
LEU 148
0.0031
LYS 149
0.0047
ASP 150
0.0070
ARG 151
0.0068
PRO 152
0.0103
GLY 153
0.0094
LYS 154
0.0058
PRO 155
0.0025
LEU 156
0.0026
PHE 157
0.0034
HIS 158
0.0035
LEU 159
0.0041
GLU 160
0.0048
HIS 161
0.0053
TYR 162
0.0049
ILE 163
0.0055
GLU 164
0.0017
GLY 165
0.0104
LYS 166
0.0157
TYR 167
0.0096
ILE 168
0.0082
LYS 169
0.0072
TYR 170
0.0056
ASN 171
0.0055
SER 172
0.0056
ASN 173
0.0067
SER 174
0.0067
GLY 175
0.0070
PHE 176
0.0041
VAL 177
0.0046
ARG 178
0.0043
ASP 179
0.0068
ASP 180
0.0069
ASN 181
0.0059
ILE 182
0.0042
ARG 183
0.0027
LEU 184
0.0034
THR 185
0.0027
PRO 186
0.0028
GLN 187
0.0022
ALA 188
0.0018
PHE 189
0.0027
SER 190
0.0030
HIS 191
0.0029
PHE 192
0.0035
THR 193
0.0042
PHE 194
0.0049
GLU 195
0.0067
ARG 196
0.0074
SER 197
0.0091
GLY 198
0.0104
HIS 199
0.0076
GLN 200
0.0086
LEU 201
0.0062
ILE 202
0.0036
VAL 203
0.0043
VAL 204
0.0050
ASP 205
0.0062
ILE 206
0.0052
GLN 207
0.0064
GLY 208
0.0067
VAL 209
0.0063
GLY 210
0.0058
ASP 211
0.0044
LEU 212
0.0051
TYR 213
0.0044
THR 214
0.0047
ASP 215
0.0067
PRO 216
0.0061
GLN 217
0.0067
ILE 218
0.0055
HIS 219
0.0055
THR 220
0.0070
GLU 221
0.0085
THR 222
0.0126
GLY 223
0.0120
THR 224
0.0184
ASP 225
0.0147
PHE 226
0.0117
GLY 227
0.0156
ASP 228
0.0164
GLY 229
0.0130
ASN 230
0.0100
LEU 231
0.0081
GLY 232
0.0066
VAL 233
0.0009
ARG 234
0.0022
GLY 235
0.0025
MET 236
0.0029
ALA 237
0.0036
LEU 238
0.0048
PHE 239
0.0032
PHE 240
0.0048
TYR 241
0.0059
SER 242
0.0028
HIS 243
0.0026
ALA 244
0.0034
CYS 245
0.0022
ASN 246
0.0034
ARG 247
0.0063
ILE 248
0.0034
CYS 249
0.0018
GLU 250
0.0018
SER 251
0.0041
MET 252
0.0030
GLY 253
0.0029
LEU 254
0.0064
ALA 255
0.0083
PRO 256
0.0075
PHE 257
0.0069
ASP 258
0.0078
LEU 259
0.0077
SER 260
0.0076
PRO 261
0.0103
ARG 262
0.0100
GLU 263
0.0102
ARG 264
0.0116
ASP 265
0.0146
ALA 266
0.0130
VAL 267
0.0089
ASN 268
0.0074
GLN 269
0.0091
ASN 270
0.0089
THR 271
0.0061
LYS 272
0.0154
LEU 273
0.0139
LEU 274
0.0096
GLN 275
0.0157
SER 276
0.0178
ALA 277
0.0111
LYS 278
0.0109
ILE 280
0.0112
LEU 281
0.0106
ARG 282
0.0125
GLY 283
0.0111
THR 284
0.0105
GLU 285
0.0073
GLU 286
0.0051
LYS 287
0.0027
CYS 288
0.0050
HIS 426
0.0193
LEU 427
0.0205
PRO 428
0.0152
ARG 429
0.0121
ALA 430
0.0118
SER 431
0.0096
ALA 432
0.0104
VAL 433
0.0082
ALA 434
0.0112
LEU 435
0.0131
GLU 436
0.0100
VAL 437
0.0074
GLN 438
0.0103
ARG 439
0.0100
LEU 440
0.0066
ASN 441
0.0060
ALA 442
0.0122
LEU 443
0.0200
ASP 444
0.0366
LEU 445
0.0377
GLU 446
0.0290
LYS 448
0.0100
ILE 449
0.0109
GLY 450
0.0100
LYS 451
0.0048
SER 452
0.0048
ILE 453
0.0067
LEU 454
0.0052
GLY 455
0.0034
LYS 456
0.0038
VAL 457
0.0033
HIS 458
0.0031
LEU 459
0.0030
ALA 460
0.0037
MET 461
0.0038
VAL 462
0.0034
ARG 463
0.0043
TYR 464
0.0045
HIS 465
0.0045
GLU 466
0.0057
GLY 467
0.0055
GLY 468
0.0087
ARG 469
0.0097
PHE 470
0.0111
CYS 471
0.0134
GLU 472
0.0377
LYS 473
0.0645
GLU 475
0.0311
GLU 476
0.0229
TRP 477
0.0114
ASP 478
0.0038
GLN 479
0.0048
GLU 480
0.0039
SER 481
0.0033
ALA 482
0.0039
VAL 483
0.0079
PHE 484
0.0026
HIS 485
0.0024
LEU 486
0.0046
GLU 487
0.0048
HIS 488
0.0024
ALA 489
0.0029
ALA 490
0.0047
ASN 491
0.0039
LEU 492
0.0027
GLY 493
0.0054
GLU 494
0.0062
LEU 495
0.0102
GLU 496
0.0084
ALA 497
0.0068
ILE 498
0.0099
VAL 499
0.0108
GLY 500
0.0078
LEU 501
0.0141
GLY 502
0.0110
LEU 503
0.0018
MET 504
0.0117
TYR 505
0.0110
SER 506
0.0178
GLN 507
0.0361
LEU 508
0.0188
PRO 509
0.0163
HIS 510
0.0058
HIS 511
0.0086
ILE 512
0.0096
LEU 513
0.0101
ALA 514
0.0079
ASP 515
0.0097
VAL 516
0.0164
SER 517
0.0515
LEU 518
0.0612
LYS 519
0.0961
GLU 520
0.0572
THR 521
0.0123
GLU 522
0.0542
GLU 523
0.0476
ASN 524
0.0233
LYS 525
0.0320
THR 526
0.0455
LYS 527
0.0361
GLY 528
0.0192
PHE 529
0.0243
ASP 734
0.0177
THR 735
0.0131
ASP 736
0.0038
SER 737
0.0079
GLU 738
0.0069
GLU 739
0.0050
GLU 740
0.0053
ILE 741
0.0069
ARG 742
0.0066
GLU 743
0.0057
ALA 744
0.0048
PHE 745
0.0055
ARG 746
0.0048
VAL 747
0.0038
PHE 748
0.0047
ASP 749
0.0055
LYS 750
0.0054
ASP 751
0.0054
GLY 752
0.0063
ASN 753
0.0058
GLY 754
0.0059
TYR 755
0.0055
ILE 756
0.0052
SER 757
0.0050
ALA 758
0.0050
ALA 759
0.0052
GLU 760
0.0055
LEU 761
0.0048
ARG 762
0.0058
HIS 763
0.0055
VAL 764
0.0038
MET 765
0.0049
THR 766
0.0102
ASN 767
0.0142
LEU 768
0.0133
GLY 769
0.0138
GLU 770
0.0053
LYS 771
0.0050
LEU 772
0.0046
THR 773
0.0039
ASP 774
0.0036
GLU 775
0.0037
GLU 776
0.0018
VAL 777
0.0017
ASP 778
0.0021
GLU 779
0.0031
MET 780
0.0022
ILE 781
0.0015
ARG 782
0.0022
GLU 783
0.0035
ALA 784
0.0022
ASP 785
0.0029
ILE 786
0.0048
ASP 787
0.0056
GLY 788
0.0038
ASP 789
0.0035
GLY 790
0.0022
GLN 791
0.0036
VAL 792
0.0043
ASN 793
0.0056
TYR 794
0.0061
GLU 795
0.0060
GLU 796
0.0045
PHE 797
0.0042
VAL 798
0.0072
GLN 799
0.0076
MET 800
0.0051
MET 801
0.0082
THR 802
0.0126
ALA 803
0.0289
LYS 804
0.0589
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.