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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 = 0.1160
ASN 8
0.0644
SER 9
0.0425
PHE 10
0.0095
HIS 11
0.0171
PHE 12
0.0184
LYS 13
0.0191
GLU 14
0.0223
ALA 15
0.0202
TRP 16
0.0155
LYS 17
0.0154
HIS 18
0.0106
ALA 19
0.0062
ILE 20
0.0159
GLN 21
0.0246
LYS 22
0.0198
ALA 23
0.0312
LYS 24
0.0516
HIS 25
0.0592
MET 26
0.0558
PRO 27
0.0482
ASP 28
0.0236
PRO 29
0.0108
TRP 30
0.0055
ALA 31
0.0081
GLU 32
0.0078
PHE 33
0.0049
HIS 34
0.0042
LEU 35
0.0023
GLU 36
0.0043
ASP 37
0.0058
ILE 38
0.0028
ALA 39
0.0057
THR 40
0.0060
GLU 41
0.0096
ARG 42
0.0096
ALA 43
0.0055
THR 44
0.0040
ARG 45
0.0043
HIS 46
0.0041
ARG 47
0.0051
TYR 48
0.0053
ASN 49
0.0059
ALA 50
0.0058
VAL 51
0.0077
THR 52
0.0091
GLY 53
0.0081
GLU 54
0.0075
TRP 55
0.0056
LEU 56
0.0074
ASP 57
0.0067
ASP 58
0.0071
GLU 59
0.0076
VAL 60
0.0072
LEU 61
0.0069
ILE 62
0.0049
LYS 63
0.0032
MET 64
0.0024
ALA 65
0.0057
SER 66
0.0090
GLN 67
0.0092
PRO 68
0.0094
PHE 69
0.0097
GLY 70
0.0091
ARG 71
0.0166
GLY 72
0.0199
ALA 73
0.0225
MET 74
0.0109
ARG 75
0.0067
GLU 76
0.0084
CYS 77
0.0047
PHE 78
0.0049
ARG 79
0.0045
THR 80
0.0036
LYS 81
0.0035
LYS 82
0.0063
LEU 83
0.0090
SER 84
0.0108
ASN 85
0.0109
PHE 86
0.0134
LEU 87
0.0134
HIS 88
0.0136
ALA 89
0.0175
GLN 90
0.0131
GLN 91
0.0100
TRP 92
0.0085
LYS 93
0.0101
GLY 94
0.0099
ALA 95
0.0068
SER 96
0.0061
ASN 97
0.0044
TYR 98
0.0062
VAL 99
0.0064
ALA 100
0.0062
LYS 101
0.0045
ARG 102
0.0031
TYR 103
0.0044
ILE 104
0.0057
GLU 105
0.0040
PRO 106
0.0077
VAL 107
0.0099
ASP 108
0.0112
ARG 109
0.0093
ASP 110
0.0073
VAL 111
0.0070
TYR 112
0.0041
PHE 113
0.0024
GLU 114
0.0031
ASP 115
0.0035
VAL 116
0.0024
ARG 117
0.0018
LEU 118
0.0011
GLN 119
0.0034
MET 120
0.0044
GLU 121
0.0044
ALA 122
0.0029
LYS 123
0.0058
LEU 124
0.0068
TRP 125
0.0053
GLY 126
0.0048
GLU 127
0.0087
GLU 128
0.0092
TYR 129
0.0081
ASN 130
0.0094
ARG 131
0.0124
HIS 132
0.0144
LYS 133
0.0156
PRO 134
0.0091
PRO 135
0.0079
LYS 136
0.0082
GLN 137
0.0065
VAL 138
0.0069
ASP 139
0.0079
ILE 140
0.0076
MET 141
0.0087
GLN 142
0.0089
MET 143
0.0060
CYS 144
0.0044
ILE 145
0.0027
ILE 146
0.0025
GLU 147
0.0038
LEU 148
0.0070
LYS 149
0.0116
ASP 150
0.0168
ARG 151
0.0159
PRO 152
0.0235
GLY 153
0.0209
LYS 154
0.0139
PRO 155
0.0080
LEU 156
0.0053
PHE 157
0.0035
HIS 158
0.0035
LEU 159
0.0052
GLU 160
0.0077
HIS 161
0.0095
TYR 162
0.0080
ILE 163
0.0085
GLU 164
0.0082
GLY 165
0.0089
LYS 166
0.0074
TYR 167
0.0066
ILE 168
0.0055
LYS 169
0.0059
TYR 170
0.0044
ASN 171
0.0043
SER 172
0.0043
ASN 173
0.0051
SER 174
0.0052
GLY 175
0.0042
PHE 176
0.0057
VAL 177
0.0060
ARG 178
0.0068
ASP 179
0.0111
ASP 180
0.0164
ASN 181
0.0158
ILE 182
0.0102
ARG 183
0.0092
LEU 184
0.0074
THR 185
0.0058
PRO 186
0.0059
GLN 187
0.0058
ALA 188
0.0063
PHE 189
0.0061
SER 190
0.0061
HIS 191
0.0077
PHE 192
0.0087
THR 193
0.0094
PHE 194
0.0100
GLU 195
0.0105
ARG 196
0.0118
SER 197
0.0132
GLY 198
0.0126
HIS 199
0.0121
GLN 200
0.0146
LEU 201
0.0113
ILE 202
0.0081
VAL 203
0.0049
VAL 204
0.0035
ASP 205
0.0025
ILE 206
0.0034
GLN 207
0.0048
GLY 208
0.0065
VAL 209
0.0077
GLY 210
0.0070
ASP 211
0.0069
LEU 212
0.0074
TYR 213
0.0066
THR 214
0.0071
ASP 215
0.0051
PRO 216
0.0023
GLN 217
0.0025
ILE 218
0.0063
HIS 219
0.0085
THR 220
0.0116
GLU 221
0.0159
THR 222
0.0211
GLY 223
0.0186
THR 224
0.0237
ASP 225
0.0172
PHE 226
0.0103
GLY 227
0.0147
ASP 228
0.0164
GLY 229
0.0122
ASN 230
0.0121
LEU 231
0.0122
GLY 232
0.0115
VAL 233
0.0082
ARG 234
0.0082
GLY 235
0.0072
MET 236
0.0070
ALA 237
0.0077
LEU 238
0.0080
PHE 239
0.0100
PHE 240
0.0092
TYR 241
0.0107
SER 242
0.0130
HIS 243
0.0103
ALA 244
0.0076
CYS 245
0.0087
ASN 246
0.0087
ARG 247
0.0095
ILE 248
0.0097
CYS 249
0.0114
GLU 250
0.0129
SER 251
0.0152
MET 252
0.0145
GLY 253
0.0159
LEU 254
0.0095
ALA 255
0.0086
PRO 256
0.0092
PHE 257
0.0088
ASP 258
0.0083
LEU 259
0.0104
SER 260
0.0126
PRO 261
0.0192
ARG 262
0.0104
GLU 263
0.0174
ARG 264
0.0212
ASP 265
0.0277
ALA 266
0.0342
VAL 267
0.0272
ASN 268
0.0314
GLN 269
0.0502
ASN 270
0.0312
THR 271
0.0236
LYS 272
0.0159
LEU 273
0.0056
LEU 274
0.0086
GLN 275
0.0262
SER 276
0.0302
ALA 277
0.0235
LYS 278
0.0222
ILE 280
0.0123
LEU 281
0.0117
ARG 282
0.0134
GLY 283
0.0237
THR 284
0.0229
GLU 285
0.0182
GLU 286
0.0197
LYS 287
0.0199
CYS 288
0.0168
HIS 426
0.0193
LEU 427
0.0186
PRO 428
0.0138
ARG 429
0.0091
ALA 430
0.0069
SER 431
0.0076
ALA 432
0.0064
VAL 433
0.0076
ALA 434
0.0065
LEU 435
0.0044
GLU 436
0.0044
VAL 437
0.0058
GLN 438
0.0063
ARG 439
0.0049
LEU 440
0.0042
ASN 441
0.0068
ALA 442
0.0109
LEU 443
0.0118
ASP 444
0.0137
LEU 445
0.0126
GLU 446
0.0175
LYS 448
0.0043
ILE 449
0.0044
GLY 450
0.0052
LYS 451
0.0041
SER 452
0.0045
ILE 453
0.0084
LEU 454
0.0073
GLY 455
0.0077
LYS 456
0.0080
VAL 457
0.0076
HIS 458
0.0074
LEU 459
0.0072
ALA 460
0.0073
MET 461
0.0065
VAL 462
0.0052
ARG 463
0.0051
TYR 464
0.0029
HIS 465
0.0014
GLU 466
0.0077
GLY 467
0.0118
GLY 468
0.0097
ARG 469
0.0042
PHE 470
0.0027
CYS 471
0.0065
GLU 472
0.0329
LYS 473
0.0624
GLU 475
0.0364
GLU 476
0.0324
TRP 477
0.0152
ASP 478
0.0093
GLN 479
0.0101
GLU 480
0.0108
SER 481
0.0050
ALA 482
0.0024
VAL 483
0.0031
PHE 484
0.0064
HIS 485
0.0071
LEU 486
0.0065
GLU 487
0.0083
HIS 488
0.0081
ALA 489
0.0083
ALA 490
0.0099
ASN 491
0.0092
LEU 492
0.0081
GLY 493
0.0103
GLU 494
0.0103
LEU 495
0.0118
GLU 496
0.0144
ALA 497
0.0110
ILE 498
0.0107
VAL 499
0.0123
GLY 500
0.0124
LEU 501
0.0108
GLY 502
0.0077
LEU 503
0.0077
MET 504
0.0111
TYR 505
0.0106
SER 506
0.0081
GLN 507
0.0220
LEU 508
0.0088
PRO 509
0.0134
HIS 510
0.0158
HIS 511
0.0193
ILE 512
0.0156
LEU 513
0.0124
ALA 514
0.0166
ASP 515
0.0159
VAL 516
0.0143
SER 517
0.0302
LEU 518
0.0375
LYS 519
0.0557
GLU 520
0.0370
THR 521
0.0111
GLU 522
0.0250
GLU 523
0.0233
ASN 524
0.0125
LYS 525
0.0135
THR 526
0.0232
LYS 527
0.0195
GLY 528
0.0072
PHE 529
0.0140
ASP 734
0.0509
THR 735
0.0320
ASP 736
0.0202
SER 737
0.0298
GLU 738
0.0189
GLU 739
0.0157
GLU 740
0.0207
ILE 741
0.0190
ARG 742
0.0159
GLU 743
0.0165
ALA 744
0.0148
PHE 745
0.0140
ARG 746
0.0118
VAL 747
0.0087
PHE 748
0.0102
ASP 749
0.0100
LYS 750
0.0089
ASP 751
0.0101
GLY 752
0.0099
ASN 753
0.0114
GLY 754
0.0111
TYR 755
0.0101
ILE 756
0.0083
SER 757
0.0084
ALA 758
0.0059
ALA 759
0.0068
GLU 760
0.0069
LEU 761
0.0074
ARG 762
0.0074
HIS 763
0.0072
VAL 764
0.0043
MET 765
0.0042
THR 766
0.0103
ASN 767
0.0134
LEU 768
0.0121
GLY 769
0.0144
GLU 770
0.0025
LYS 771
0.0038
LEU 772
0.0050
THR 773
0.0018
ASP 774
0.0040
GLU 775
0.0048
GLU 776
0.0039
VAL 777
0.0041
ASP 778
0.0057
GLU 779
0.0151
MET 780
0.0125
ILE 781
0.0105
ARG 782
0.0109
GLU 783
0.0131
ALA 784
0.0097
ASP 785
0.0103
ILE 786
0.0121
ASP 787
0.0131
GLY 788
0.0127
ASP 789
0.0101
GLY 790
0.0077
GLN 791
0.0084
VAL 792
0.0084
ASN 793
0.0097
TYR 794
0.0108
GLU 795
0.0100
GLU 796
0.0089
PHE 797
0.0095
VAL 798
0.0121
GLN 799
0.0085
MET 800
0.0094
MET 801
0.0178
THR 802
0.0206
ALA 803
0.0509
LYS 804
0.1160
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.