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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 = 0.1097
ASN 8
0.0226
SER 9
0.0200
PHE 10
0.0121
HIS 11
0.0099
PHE 12
0.0059
LYS 13
0.0019
GLU 14
0.0083
ALA 15
0.0086
TRP 16
0.0051
LYS 17
0.0081
HIS 18
0.0155
ALA 19
0.0108
ILE 20
0.0042
GLN 21
0.0137
LYS 22
0.0108
ALA 23
0.0034
LYS 24
0.0162
HIS 25
0.0226
MET 26
0.0077
PRO 27
0.0074
ASP 28
0.0089
PRO 29
0.0150
TRP 30
0.0100
ALA 31
0.0119
GLU 32
0.0217
PHE 33
0.0181
HIS 34
0.0175
LEU 35
0.0107
GLU 36
0.0108
ASP 37
0.0162
ILE 38
0.0123
ALA 39
0.0133
THR 40
0.0110
GLU 41
0.0039
ARG 42
0.0034
ALA 43
0.0022
THR 44
0.0023
ARG 45
0.0026
HIS 46
0.0028
ARG 47
0.0022
TYR 48
0.0043
ASN 49
0.0063
ALA 50
0.0106
VAL 51
0.0187
THR 52
0.0228
GLY 53
0.0148
GLU 54
0.0119
TRP 55
0.0071
LEU 56
0.0031
ASP 57
0.0023
ASP 58
0.0029
GLU 59
0.0032
VAL 60
0.0031
LEU 61
0.0032
ILE 62
0.0045
LYS 63
0.0049
MET 64
0.0034
ALA 65
0.0029
SER 66
0.0039
GLN 67
0.0030
PRO 68
0.0008
PHE 69
0.0013
GLY 70
0.0012
ARG 71
0.0079
GLY 72
0.0084
ALA 73
0.0076
MET 74
0.0048
ARG 75
0.0027
GLU 76
0.0042
CYS 77
0.0025
PHE 78
0.0009
ARG 79
0.0016
THR 80
0.0004
LYS 81
0.0007
LYS 82
0.0025
LEU 83
0.0048
SER 84
0.0072
ASN 85
0.0088
PHE 86
0.0126
LEU 87
0.0091
HIS 88
0.0117
ALA 89
0.0125
GLN 90
0.0074
GLN 91
0.0066
TRP 92
0.0057
LYS 93
0.0061
GLY 94
0.0017
ALA 95
0.0029
SER 96
0.0046
ASN 97
0.0045
TYR 98
0.0041
VAL 99
0.0037
ALA 100
0.0037
LYS 101
0.0043
ARG 102
0.0038
TYR 103
0.0031
ILE 104
0.0074
GLU 105
0.0145
PRO 106
0.0174
VAL 107
0.0082
ASP 108
0.0087
ARG 109
0.0072
ASP 110
0.0058
VAL 111
0.0047
TYR 112
0.0029
PHE 113
0.0041
GLU 114
0.0051
ASP 115
0.0051
VAL 116
0.0054
ARG 117
0.0067
LEU 118
0.0079
GLN 119
0.0067
MET 120
0.0063
GLU 121
0.0081
ALA 122
0.0082
LYS 123
0.0068
LEU 124
0.0080
TRP 125
0.0089
GLY 126
0.0091
GLU 127
0.0100
GLU 128
0.0123
TYR 129
0.0117
ASN 130
0.0141
ARG 131
0.0192
HIS 132
0.0176
LYS 133
0.0217
PRO 134
0.0156
PRO 135
0.0164
LYS 136
0.0149
GLN 137
0.0103
VAL 138
0.0087
ASP 139
0.0052
ILE 140
0.0055
MET 141
0.0036
GLN 142
0.0008
MET 143
0.0028
CYS 144
0.0016
ILE 145
0.0010
ILE 146
0.0010
GLU 147
0.0028
LEU 148
0.0045
LYS 149
0.0092
ASP 150
0.0102
ARG 151
0.0113
PRO 152
0.0249
GLY 153
0.0215
LYS 154
0.0132
PRO 155
0.0059
LEU 156
0.0033
PHE 157
0.0033
HIS 158
0.0026
LEU 159
0.0029
GLU 160
0.0031
HIS 161
0.0076
TYR 162
0.0074
ILE 163
0.0077
GLU 164
0.0101
GLY 165
0.0114
LYS 166
0.0144
TYR 167
0.0124
ILE 168
0.0141
LYS 169
0.0156
TYR 170
0.0127
ASN 171
0.0136
SER 172
0.0147
ASN 173
0.0081
SER 174
0.0068
GLY 175
0.0104
PHE 176
0.0190
VAL 177
0.0158
ARG 178
0.0154
ASP 179
0.0245
ASP 180
0.0285
ASN 181
0.0245
ILE 182
0.0210
ARG 183
0.0132
LEU 184
0.0090
THR 185
0.0099
PRO 186
0.0126
GLN 187
0.0122
ALA 188
0.0110
PHE 189
0.0105
SER 190
0.0099
HIS 191
0.0091
PHE 192
0.0088
THR 193
0.0082
PHE 194
0.0058
GLU 195
0.0059
ARG 196
0.0073
SER 197
0.0058
GLY 198
0.0057
HIS 199
0.0057
GLN 200
0.0039
LEU 201
0.0042
ILE 202
0.0048
VAL 203
0.0101
VAL 204
0.0097
ASP 205
0.0100
ILE 206
0.0123
GLN 207
0.0116
GLY 208
0.0099
VAL 209
0.0079
GLY 210
0.0085
ASP 211
0.0068
LEU 212
0.0051
TYR 213
0.0074
THR 214
0.0075
ASP 215
0.0093
PRO 216
0.0090
GLN 217
0.0080
ILE 218
0.0049
HIS 219
0.0040
THR 220
0.0054
GLU 221
0.0040
THR 222
0.0083
GLY 223
0.0097
THR 224
0.0121
ASP 225
0.0085
PHE 226
0.0035
GLY 227
0.0029
ASP 228
0.0042
GLY 229
0.0037
ASN 230
0.0049
LEU 231
0.0069
GLY 232
0.0075
VAL 233
0.0085
ARG 234
0.0115
GLY 235
0.0103
MET 236
0.0074
ALA 237
0.0078
LEU 238
0.0111
PHE 239
0.0114
PHE 240
0.0114
TYR 241
0.0121
SER 242
0.0149
HIS 243
0.0143
ALA 244
0.0177
CYS 245
0.0151
ASN 246
0.0089
ARG 247
0.0088
ILE 248
0.0115
CYS 249
0.0123
GLU 250
0.0159
SER 251
0.0163
MET 252
0.0122
GLY 253
0.0120
LEU 254
0.0104
ALA 255
0.0101
PRO 256
0.0092
PHE 257
0.0159
ASP 258
0.0136
LEU 259
0.0150
SER 260
0.0219
PRO 261
0.0260
ARG 262
0.0212
GLU 263
0.0183
ARG 264
0.0221
ASP 265
0.0223
ALA 266
0.0194
VAL 267
0.0197
ASN 268
0.0179
GLN 269
0.0270
ASN 270
0.0292
THR 271
0.0257
LYS 272
0.0375
LEU 273
0.0350
LEU 274
0.0183
GLN 275
0.0274
SER 276
0.0348
ALA 277
0.0218
LYS 278
0.0184
ILE 280
0.0172
LEU 281
0.0207
ARG 282
0.0322
GLY 283
0.0337
THR 284
0.0293
GLU 285
0.0208
GLU 286
0.0180
LYS 287
0.0128
CYS 288
0.0084
HIS 426
0.0186
LEU 427
0.0172
PRO 428
0.0104
ARG 429
0.0087
ALA 430
0.0084
SER 431
0.0085
ALA 432
0.0099
VAL 433
0.0072
ALA 434
0.0093
LEU 435
0.0097
GLU 436
0.0102
VAL 437
0.0106
GLN 438
0.0157
ARG 439
0.0206
LEU 440
0.0192
ASN 441
0.0299
ALA 442
0.0436
LEU 443
0.0308
ASP 444
0.0443
LEU 445
0.0484
GLU 446
0.0582
LYS 448
0.0521
ILE 449
0.0486
GLY 450
0.0444
LYS 451
0.0287
SER 452
0.0182
ILE 453
0.0183
LEU 454
0.0128
GLY 455
0.0111
LYS 456
0.0164
VAL 457
0.0126
HIS 458
0.0102
LEU 459
0.0125
ALA 460
0.0140
MET 461
0.0122
VAL 462
0.0111
ARG 463
0.0144
TYR 464
0.0152
HIS 465
0.0137
GLU 466
0.0123
GLY 467
0.0141
GLY 468
0.0147
ARG 469
0.0196
PHE 470
0.0186
CYS 471
0.0219
GLU 472
0.0704
LYS 473
0.1097
GLU 475
0.0390
GLU 476
0.0384
TRP 477
0.0192
ASP 478
0.0186
GLN 479
0.0171
GLU 480
0.0179
SER 481
0.0148
ALA 482
0.0122
VAL 483
0.0079
PHE 484
0.0113
HIS 485
0.0081
LEU 486
0.0062
GLU 487
0.0087
HIS 488
0.0075
ALA 489
0.0107
ALA 490
0.0199
ASN 491
0.0202
LEU 492
0.0185
GLY 493
0.0310
GLU 494
0.0270
LEU 495
0.0351
GLU 496
0.0224
ALA 497
0.0156
ILE 498
0.0240
VAL 499
0.0135
GLY 500
0.0044
LEU 501
0.0121
GLY 502
0.0163
LEU 503
0.0152
MET 504
0.0127
TYR 505
0.0133
SER 506
0.0124
GLN 507
0.0126
LEU 508
0.0190
PRO 509
0.0158
HIS 510
0.0094
HIS 511
0.0084
ILE 512
0.0102
LEU 513
0.0092
ALA 514
0.0088
ASP 515
0.0135
VAL 516
0.0082
SER 517
0.0116
LEU 518
0.0138
LYS 519
0.0231
GLU 520
0.0105
THR 521
0.0134
GLU 522
0.0225
GLU 523
0.0245
ASN 524
0.0152
LYS 525
0.0099
THR 526
0.0142
LYS 527
0.0217
GLY 528
0.0180
PHE 529
0.0265
ASP 734
0.0119
THR 735
0.0109
ASP 736
0.0078
SER 737
0.0087
GLU 738
0.0088
GLU 739
0.0071
GLU 740
0.0059
ILE 741
0.0081
ARG 742
0.0088
GLU 743
0.0070
ALA 744
0.0070
PHE 745
0.0089
ARG 746
0.0094
VAL 747
0.0089
PHE 748
0.0101
ASP 749
0.0121
LYS 750
0.0127
ASP 751
0.0119
GLY 752
0.0132
ASN 753
0.0115
GLY 754
0.0118
TYR 755
0.0105
ILE 756
0.0083
SER 757
0.0066
ALA 758
0.0072
ALA 759
0.0098
GLU 760
0.0113
LEU 761
0.0099
ARG 762
0.0162
HIS 763
0.0185
VAL 764
0.0165
MET 765
0.0165
THR 766
0.0254
ASN 767
0.0225
LEU 768
0.0147
GLY 769
0.0223
GLU 770
0.0249
LYS 771
0.0354
LEU 772
0.0291
THR 773
0.0255
ASP 774
0.0230
GLU 775
0.0234
GLU 776
0.0169
VAL 777
0.0113
ASP 778
0.0074
GLU 779
0.0074
MET 780
0.0063
ILE 781
0.0013
ARG 782
0.0068
GLU 783
0.0085
ALA 784
0.0075
ASP 785
0.0103
ILE 786
0.0155
ASP 787
0.0193
GLY 788
0.0193
ASP 789
0.0162
GLY 790
0.0089
GLN 791
0.0061
VAL 792
0.0057
ASN 793
0.0086
TYR 794
0.0076
GLU 795
0.0068
GLU 796
0.0052
PHE 797
0.0045
VAL 798
0.0049
GLN 799
0.0041
MET 800
0.0051
MET 801
0.0050
THR 802
0.0115
ALA 803
0.0283
LYS 804
0.0705
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.