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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 = 0.0583
ASN 8
0.0187
SER 9
0.0250
PHE 10
0.0233
HIS 11
0.0241
PHE 12
0.0223
LYS 13
0.0181
GLU 14
0.0180
ALA 15
0.0199
TRP 16
0.0131
LYS 17
0.0073
HIS 18
0.0108
ALA 19
0.0134
ILE 20
0.0101
GLN 21
0.0067
LYS 22
0.0101
ALA 23
0.0145
LYS 24
0.0135
HIS 25
0.0155
MET 26
0.0140
PRO 27
0.0099
ASP 28
0.0093
PRO 29
0.0167
TRP 30
0.0140
ALA 31
0.0097
GLU 32
0.0168
PHE 33
0.0198
HIS 34
0.0163
LEU 35
0.0155
GLU 36
0.0101
ASP 37
0.0155
ILE 38
0.0182
ALA 39
0.0199
THR 40
0.0153
GLU 41
0.0144
ARG 42
0.0121
ALA 43
0.0123
THR 44
0.0122
ARG 45
0.0120
HIS 46
0.0129
ARG 47
0.0112
TYR 48
0.0120
ASN 49
0.0140
ALA 50
0.0142
VAL 51
0.0191
THR 52
0.0213
GLY 53
0.0185
GLU 54
0.0191
TRP 55
0.0172
LEU 56
0.0140
ASP 57
0.0139
ASP 58
0.0135
GLU 59
0.0097
VAL 60
0.0090
LEU 61
0.0097
ILE 62
0.0107
LYS 63
0.0127
MET 64
0.0163
ALA 65
0.0277
SER 66
0.0411
GLN 67
0.0501
PRO 68
0.0363
PHE 69
0.0431
GLY 70
0.0382
ARG 71
0.0115
GLY 72
0.0335
ALA 73
0.0511
MET 74
0.0190
ARG 75
0.0050
GLU 76
0.0059
CYS 77
0.0183
PHE 78
0.0202
ARG 79
0.0226
THR 80
0.0142
LYS 81
0.0096
LYS 82
0.0067
LEU 83
0.0063
SER 84
0.0108
ASN 85
0.0110
PHE 86
0.0217
LEU 87
0.0208
HIS 88
0.0211
ALA 89
0.0170
GLN 90
0.0152
GLN 91
0.0158
TRP 92
0.0064
LYS 93
0.0090
GLY 94
0.0131
ALA 95
0.0071
SER 96
0.0102
ASN 97
0.0122
TYR 98
0.0107
VAL 99
0.0135
ALA 100
0.0121
LYS 101
0.0098
ARG 102
0.0078
TYR 103
0.0058
ILE 104
0.0244
GLU 105
0.0409
PRO 106
0.0355
VAL 107
0.0097
ASP 108
0.0053
ARG 109
0.0076
ASP 110
0.0057
VAL 111
0.0033
TYR 112
0.0065
PHE 113
0.0076
GLU 114
0.0064
ASP 115
0.0051
VAL 116
0.0058
ARG 117
0.0084
LEU 118
0.0076
GLN 119
0.0065
MET 120
0.0070
GLU 121
0.0075
ALA 122
0.0062
LYS 123
0.0042
LEU 124
0.0064
TRP 125
0.0036
GLY 126
0.0038
GLU 127
0.0023
GLU 128
0.0021
TYR 129
0.0025
ASN 130
0.0038
ARG 131
0.0053
HIS 132
0.0062
LYS 133
0.0094
PRO 134
0.0086
PRO 135
0.0117
LYS 136
0.0101
GLN 137
0.0018
VAL 138
0.0015
ASP 139
0.0026
ILE 140
0.0042
MET 141
0.0032
GLN 142
0.0043
MET 143
0.0085
CYS 144
0.0100
ILE 145
0.0100
ILE 146
0.0126
GLU 147
0.0126
LEU 148
0.0128
LYS 149
0.0127
ASP 150
0.0136
ARG 151
0.0158
PRO 152
0.0181
GLY 153
0.0174
LYS 154
0.0141
PRO 155
0.0123
LEU 156
0.0123
PHE 157
0.0126
HIS 158
0.0086
LEU 159
0.0092
GLU 160
0.0089
HIS 161
0.0028
TYR 162
0.0068
ILE 163
0.0085
GLU 164
0.0044
GLY 165
0.0123
LYS 166
0.0187
TYR 167
0.0127
ILE 168
0.0113
LYS 169
0.0102
TYR 170
0.0070
ASN 171
0.0068
SER 172
0.0082
ASN 173
0.0070
SER 174
0.0062
GLY 175
0.0054
PHE 176
0.0084
VAL 177
0.0070
ARG 178
0.0068
ASP 179
0.0110
ASP 180
0.0110
ASN 181
0.0079
ILE 182
0.0051
ARG 183
0.0072
LEU 184
0.0093
THR 185
0.0064
PRO 186
0.0049
GLN 187
0.0039
ALA 188
0.0043
PHE 189
0.0035
SER 190
0.0026
HIS 191
0.0027
PHE 192
0.0027
THR 193
0.0029
PHE 194
0.0041
GLU 195
0.0057
ARG 196
0.0057
SER 197
0.0078
GLY 198
0.0089
HIS 199
0.0061
GLN 200
0.0076
LEU 201
0.0057
ILE 202
0.0034
VAL 203
0.0050
VAL 204
0.0053
ASP 205
0.0069
ILE 206
0.0066
GLN 207
0.0078
GLY 208
0.0077
VAL 209
0.0075
GLY 210
0.0070
ASP 211
0.0051
LEU 212
0.0025
TYR 213
0.0046
THR 214
0.0062
ASP 215
0.0085
PRO 216
0.0070
GLN 217
0.0069
ILE 218
0.0059
HIS 219
0.0064
THR 220
0.0076
GLU 221
0.0078
THR 222
0.0105
GLY 223
0.0104
THR 224
0.0145
ASP 225
0.0114
PHE 226
0.0090
GLY 227
0.0105
ASP 228
0.0119
GLY 229
0.0102
ASN 230
0.0085
LEU 231
0.0076
GLY 232
0.0074
VAL 233
0.0040
ARG 234
0.0031
GLY 235
0.0033
MET 236
0.0037
ALA 237
0.0036
LEU 238
0.0035
PHE 239
0.0033
PHE 240
0.0037
TYR 241
0.0038
SER 242
0.0068
HIS 243
0.0048
ALA 244
0.0066
CYS 245
0.0117
ASN 246
0.0140
ARG 247
0.0171
ILE 248
0.0117
CYS 249
0.0098
GLU 250
0.0132
SER 251
0.0136
MET 252
0.0093
GLY 253
0.0109
LEU 254
0.0068
ALA 255
0.0078
PRO 256
0.0062
PHE 257
0.0064
ASP 258
0.0060
LEU 259
0.0059
SER 260
0.0068
PRO 261
0.0079
ARG 262
0.0055
GLU 263
0.0067
ARG 264
0.0085
ASP 265
0.0104
ALA 266
0.0209
VAL 267
0.0173
ASN 268
0.0231
GLN 269
0.0385
ASN 270
0.0288
THR 271
0.0323
LYS 272
0.0309
LEU 273
0.0173
LEU 274
0.0183
GLN 275
0.0302
SER 276
0.0242
ALA 277
0.0209
LYS 278
0.0245
ILE 280
0.0231
LEU 281
0.0227
ARG 282
0.0267
GLY 283
0.0237
THR 284
0.0191
GLU 285
0.0136
GLU 286
0.0102
LYS 287
0.0099
CYS 288
0.0077
HIS 426
0.0151
LEU 427
0.0165
PRO 428
0.0126
ARG 429
0.0091
ALA 430
0.0091
SER 431
0.0087
ALA 432
0.0094
VAL 433
0.0079
ALA 434
0.0072
LEU 435
0.0083
GLU 436
0.0082
VAL 437
0.0026
GLN 438
0.0050
ARG 439
0.0100
LEU 440
0.0068
ASN 441
0.0238
ALA 442
0.0414
LEU 443
0.0398
ASP 444
0.0580
LEU 445
0.0371
GLU 446
0.0521
LYS 448
0.0203
ILE 449
0.0148
GLY 450
0.0112
LYS 451
0.0122
SER 452
0.0098
ILE 453
0.0081
LEU 454
0.0078
GLY 455
0.0076
LYS 456
0.0070
VAL 457
0.0065
HIS 458
0.0071
LEU 459
0.0061
ALA 460
0.0051
MET 461
0.0061
VAL 462
0.0061
ARG 463
0.0051
TYR 464
0.0047
HIS 465
0.0061
GLU 466
0.0072
GLY 467
0.0049
GLY 468
0.0065
ARG 469
0.0060
PHE 470
0.0076
CYS 471
0.0085
GLU 472
0.0157
LYS 473
0.0182
GLU 475
0.0157
GLU 476
0.0155
TRP 477
0.0132
ASP 478
0.0117
GLN 479
0.0105
GLU 480
0.0111
SER 481
0.0100
ALA 482
0.0089
VAL 483
0.0113
PHE 484
0.0100
HIS 485
0.0089
LEU 486
0.0092
GLU 487
0.0106
HIS 488
0.0098
ALA 489
0.0078
ALA 490
0.0086
ASN 491
0.0101
LEU 492
0.0094
GLY 493
0.0113
GLU 494
0.0092
LEU 495
0.0082
GLU 496
0.0068
ALA 497
0.0095
ILE 498
0.0093
VAL 499
0.0087
GLY 500
0.0125
LEU 501
0.0121
GLY 502
0.0105
LEU 503
0.0134
MET 504
0.0155
TYR 505
0.0124
SER 506
0.0136
GLN 507
0.0204
LEU 508
0.0155
PRO 509
0.0180
HIS 510
0.0165
HIS 511
0.0103
ILE 512
0.0105
LEU 513
0.0124
ALA 514
0.0144
ASP 515
0.0159
VAL 516
0.0170
SER 517
0.0277
LEU 518
0.0237
LYS 519
0.0261
GLU 520
0.0118
THR 521
0.0141
GLU 522
0.0295
GLU 523
0.0252
ASN 524
0.0115
LYS 525
0.0095
THR 526
0.0118
LYS 527
0.0120
GLY 528
0.0098
PHE 529
0.0227
ASP 734
0.0343
THR 735
0.0394
ASP 736
0.0339
SER 737
0.0138
GLU 738
0.0135
GLU 739
0.0213
GLU 740
0.0198
ILE 741
0.0162
ARG 742
0.0194
GLU 743
0.0192
ALA 744
0.0168
PHE 745
0.0178
ARG 746
0.0148
VAL 747
0.0157
PHE 748
0.0151
ASP 749
0.0144
LYS 750
0.0094
ASP 751
0.0053
GLY 752
0.0103
ASN 753
0.0113
GLY 754
0.0163
TYR 755
0.0185
ILE 756
0.0160
SER 757
0.0166
ALA 758
0.0139
ALA 759
0.0132
GLU 760
0.0119
LEU 761
0.0142
ARG 762
0.0159
HIS 763
0.0163
VAL 764
0.0166
MET 765
0.0161
THR 766
0.0197
ASN 767
0.0162
LEU 768
0.0133
GLY 769
0.0137
GLU 770
0.0170
LYS 771
0.0211
LEU 772
0.0211
THR 773
0.0219
ASP 774
0.0240
GLU 775
0.0255
GLU 776
0.0213
VAL 777
0.0203
ASP 778
0.0203
GLU 779
0.0262
MET 780
0.0210
ILE 781
0.0217
ARG 782
0.0283
GLU 783
0.0228
ALA 784
0.0182
ASP 785
0.0217
ILE 786
0.0229
ASP 787
0.0308
GLY 788
0.0326
ASP 789
0.0321
GLY 790
0.0283
GLN 791
0.0214
VAL 792
0.0194
ASN 793
0.0209
TYR 794
0.0193
GLU 795
0.0170
GLU 796
0.0150
PHE 797
0.0142
VAL 798
0.0127
GLN 799
0.0110
MET 800
0.0109
MET 801
0.0101
THR 802
0.0159
ALA 803
0.0297
LYS 804
0.0583
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.