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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 = 0.0772
ASN 8
0.0279
SER 9
0.0206
PHE 10
0.0091
HIS 11
0.0124
PHE 12
0.0105
LYS 13
0.0092
GLU 14
0.0153
ALA 15
0.0176
TRP 16
0.0167
LYS 17
0.0194
HIS 18
0.0246
ALA 19
0.0245
ILE 20
0.0254
GLN 21
0.0326
LYS 22
0.0321
ALA 23
0.0305
LYS 24
0.0393
HIS 25
0.0425
MET 26
0.0128
PRO 27
0.0109
ASP 28
0.0139
PRO 29
0.0156
TRP 30
0.0113
ALA 31
0.0117
GLU 32
0.0081
PHE 33
0.0067
HIS 34
0.0110
LEU 35
0.0106
GLU 36
0.0173
ASP 37
0.0204
ILE 38
0.0161
ALA 39
0.0162
THR 40
0.0140
GLU 41
0.0098
ARG 42
0.0120
ALA 43
0.0141
THR 44
0.0135
ARG 45
0.0135
HIS 46
0.0161
ARG 47
0.0159
TYR 48
0.0249
ASN 49
0.0381
ALA 50
0.0365
VAL 51
0.0650
THR 52
0.0772
GLY 53
0.0569
GLU 54
0.0505
TRP 55
0.0345
LEU 56
0.0277
ASP 57
0.0197
ASP 58
0.0137
GLU 59
0.0114
VAL 60
0.0104
LEU 61
0.0101
ILE 62
0.0108
LYS 63
0.0106
MET 64
0.0084
ALA 65
0.0083
SER 66
0.0167
GLN 67
0.0205
PRO 68
0.0198
PHE 69
0.0251
GLY 70
0.0320
ARG 71
0.0432
GLY 72
0.0526
ALA 73
0.0517
MET 74
0.0286
ARG 75
0.0199
GLU 76
0.0150
CYS 77
0.0150
PHE 78
0.0085
ARG 79
0.0074
THR 80
0.0069
LYS 81
0.0097
LYS 82
0.0105
LEU 83
0.0122
SER 84
0.0098
ASN 85
0.0050
PHE 86
0.0231
LEU 87
0.0148
HIS 88
0.0087
ALA 89
0.0104
GLN 90
0.0164
GLN 91
0.0256
TRP 92
0.0239
LYS 93
0.0296
GLY 94
0.0280
ALA 95
0.0172
SER 96
0.0142
ASN 97
0.0087
TYR 98
0.0089
VAL 99
0.0105
ALA 100
0.0106
LYS 101
0.0132
ARG 102
0.0127
TYR 103
0.0156
ILE 104
0.0074
GLU 105
0.0167
PRO 106
0.0317
VAL 107
0.0295
ASP 108
0.0299
ARG 109
0.0252
ASP 110
0.0207
VAL 111
0.0212
TYR 112
0.0176
PHE 113
0.0156
GLU 114
0.0157
ASP 115
0.0135
VAL 116
0.0113
ARG 117
0.0143
LEU 118
0.0099
GLN 119
0.0077
MET 120
0.0102
GLU 121
0.0072
ALA 122
0.0060
LYS 123
0.0049
LEU 124
0.0078
TRP 125
0.0025
GLY 126
0.0016
GLU 127
0.0022
GLU 128
0.0048
TYR 129
0.0057
ASN 130
0.0068
ARG 131
0.0095
HIS 132
0.0092
LYS 133
0.0123
PRO 134
0.0115
PRO 135
0.0149
LYS 136
0.0150
GLN 137
0.0065
VAL 138
0.0058
ASP 139
0.0065
ILE 140
0.0059
MET 141
0.0053
GLN 142
0.0051
MET 143
0.0148
CYS 144
0.0139
ILE 145
0.0121
ILE 146
0.0154
GLU 147
0.0165
LEU 148
0.0148
LYS 149
0.0191
ASP 150
0.0175
ARG 151
0.0167
PRO 152
0.0215
GLY 153
0.0228
LYS 154
0.0209
PRO 155
0.0163
LEU 156
0.0168
PHE 157
0.0150
HIS 158
0.0143
LEU 159
0.0128
GLU 160
0.0128
HIS 161
0.0058
TYR 162
0.0057
ILE 163
0.0068
GLU 164
0.0078
GLY 165
0.0084
LYS 166
0.0093
TYR 167
0.0104
ILE 168
0.0103
LYS 169
0.0099
TYR 170
0.0087
ASN 171
0.0078
SER 172
0.0077
ASN 173
0.0065
SER 174
0.0065
GLY 175
0.0067
PHE 176
0.0078
VAL 177
0.0074
ARG 178
0.0094
ASP 179
0.0109
ASP 180
0.0169
ASN 181
0.0143
ILE 182
0.0068
ARG 183
0.0094
LEU 184
0.0097
THR 185
0.0086
PRO 186
0.0077
GLN 187
0.0058
ALA 188
0.0057
PHE 189
0.0060
SER 190
0.0049
HIS 191
0.0046
PHE 192
0.0052
THR 193
0.0050
PHE 194
0.0047
GLU 195
0.0048
ARG 196
0.0050
SER 197
0.0052
GLY 198
0.0049
HIS 199
0.0047
GLN 200
0.0043
LEU 201
0.0041
ILE 202
0.0040
VAL 203
0.0055
VAL 204
0.0060
ASP 205
0.0069
ILE 206
0.0076
GLN 207
0.0083
GLY 208
0.0089
VAL 209
0.0081
GLY 210
0.0070
ASP 211
0.0074
LEU 212
0.0049
TYR 213
0.0067
THR 214
0.0088
ASP 215
0.0086
PRO 216
0.0072
GLN 217
0.0055
ILE 218
0.0038
HIS 219
0.0042
THR 220
0.0034
GLU 221
0.0043
THR 222
0.0044
GLY 223
0.0044
THR 224
0.0045
ASP 225
0.0028
PHE 226
0.0034
GLY 227
0.0014
ASP 228
0.0021
GLY 229
0.0026
ASN 230
0.0038
LEU 231
0.0054
GLY 232
0.0049
VAL 233
0.0055
ARG 234
0.0061
GLY 235
0.0059
MET 236
0.0048
ALA 237
0.0047
LEU 238
0.0052
PHE 239
0.0045
PHE 240
0.0043
TYR 241
0.0038
SER 242
0.0007
HIS 243
0.0030
ALA 244
0.0053
CYS 245
0.0089
ASN 246
0.0131
ARG 247
0.0172
ILE 248
0.0128
CYS 249
0.0100
GLU 250
0.0127
SER 251
0.0136
MET 252
0.0110
GLY 253
0.0106
LEU 254
0.0073
ALA 255
0.0071
PRO 256
0.0073
PHE 257
0.0068
ASP 258
0.0066
LEU 259
0.0056
SER 260
0.0055
PRO 261
0.0050
ARG 262
0.0066
GLU 263
0.0062
ARG 264
0.0084
ASP 265
0.0117
ALA 266
0.0172
VAL 267
0.0137
ASN 268
0.0204
GLN 269
0.0330
ASN 270
0.0236
THR 271
0.0278
LYS 272
0.0261
LEU 273
0.0122
LEU 274
0.0153
GLN 275
0.0280
SER 276
0.0237
ALA 277
0.0221
LYS 278
0.0280
ILE 280
0.0268
LEU 281
0.0256
ARG 282
0.0317
GLY 283
0.0254
THR 284
0.0216
GLU 285
0.0148
GLU 286
0.0114
LYS 287
0.0099
CYS 288
0.0078
HIS 426
0.0068
LEU 427
0.0064
PRO 428
0.0060
ARG 429
0.0052
ALA 430
0.0057
SER 431
0.0060
ALA 432
0.0079
VAL 433
0.0074
ALA 434
0.0073
LEU 435
0.0071
GLU 436
0.0060
VAL 437
0.0066
GLN 438
0.0071
ARG 439
0.0040
LEU 440
0.0033
ASN 441
0.0089
ALA 442
0.0124
LEU 443
0.0104
ASP 444
0.0168
LEU 445
0.0114
GLU 446
0.0093
LYS 448
0.0058
ILE 449
0.0050
GLY 450
0.0049
LYS 451
0.0042
SER 452
0.0046
ILE 453
0.0053
LEU 454
0.0065
GLY 455
0.0056
LYS 456
0.0059
VAL 457
0.0065
HIS 458
0.0060
LEU 459
0.0055
ALA 460
0.0059
MET 461
0.0058
VAL 462
0.0050
ARG 463
0.0052
TYR 464
0.0061
HIS 465
0.0051
GLU 466
0.0044
GLY 467
0.0064
GLY 468
0.0071
ARG 469
0.0077
PHE 470
0.0079
CYS 471
0.0084
GLU 472
0.0127
LYS 473
0.0217
GLU 475
0.0116
GLU 476
0.0088
TRP 477
0.0063
ASP 478
0.0058
GLN 479
0.0042
GLU 480
0.0054
SER 481
0.0051
ALA 482
0.0040
VAL 483
0.0032
PHE 484
0.0046
HIS 485
0.0052
LEU 486
0.0043
GLU 487
0.0045
HIS 488
0.0056
ALA 489
0.0056
ALA 490
0.0051
ASN 491
0.0053
LEU 492
0.0057
GLY 493
0.0052
GLU 494
0.0051
LEU 495
0.0040
GLU 496
0.0044
ALA 497
0.0036
ILE 498
0.0027
VAL 499
0.0023
GLY 500
0.0029
LEU 501
0.0021
GLY 502
0.0027
LEU 503
0.0031
MET 504
0.0028
TYR 505
0.0031
SER 506
0.0032
GLN 507
0.0029
LEU 508
0.0038
PRO 509
0.0041
HIS 510
0.0035
HIS 511
0.0055
ILE 512
0.0041
LEU 513
0.0027
ALA 514
0.0040
ASP 515
0.0037
VAL 516
0.0023
SER 517
0.0026
LEU 518
0.0031
LYS 519
0.0039
GLU 520
0.0048
THR 521
0.0069
GLU 522
0.0078
GLU 523
0.0073
ASN 524
0.0056
LYS 525
0.0049
THR 526
0.0048
LYS 527
0.0048
GLY 528
0.0046
PHE 529
0.0078
ASP 734
0.0617
THR 735
0.0525
ASP 736
0.0395
SER 737
0.0180
GLU 738
0.0142
GLU 739
0.0061
GLU 740
0.0141
ILE 741
0.0145
ARG 742
0.0218
GLU 743
0.0200
ALA 744
0.0213
PHE 745
0.0235
ARG 746
0.0226
VAL 747
0.0220
PHE 748
0.0209
ASP 749
0.0150
LYS 750
0.0133
ASP 751
0.0122
GLY 752
0.0129
ASN 753
0.0132
GLY 754
0.0149
TYR 755
0.0193
ILE 756
0.0181
SER 757
0.0176
ALA 758
0.0137
ALA 759
0.0142
GLU 760
0.0158
LEU 761
0.0167
ARG 762
0.0158
HIS 763
0.0165
VAL 764
0.0202
MET 765
0.0188
THR 766
0.0203
ASN 767
0.0212
LEU 768
0.0235
GLY 769
0.0223
GLU 770
0.0228
LYS 771
0.0210
LEU 772
0.0175
THR 773
0.0153
ASP 774
0.0139
GLU 775
0.0121
GLU 776
0.0122
VAL 777
0.0140
ASP 778
0.0117
GLU 779
0.0086
MET 780
0.0106
ILE 781
0.0132
ARG 782
0.0105
GLU 783
0.0058
ALA 784
0.0111
ASP 785
0.0138
ILE 786
0.0160
ASP 787
0.0205
GLY 788
0.0158
ASP 789
0.0193
GLY 790
0.0174
GLN 791
0.0174
VAL 792
0.0182
ASN 793
0.0207
TYR 794
0.0238
GLU 795
0.0229
GLU 796
0.0181
PHE 797
0.0189
VAL 798
0.0179
GLN 799
0.0169
MET 800
0.0113
MET 801
0.0096
THR 802
0.0150
ALA 803
0.0265
LYS 804
0.0568
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.