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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 = 0.0716
ASN 8
0.0187
SER 9
0.0147
PHE 10
0.0089
HIS 11
0.0072
PHE 12
0.0040
LYS 13
0.0024
GLU 14
0.0038
ALA 15
0.0046
TRP 16
0.0034
LYS 17
0.0072
HIS 18
0.0092
ALA 19
0.0083
ILE 20
0.0096
GLN 21
0.0131
LYS 22
0.0135
ALA 23
0.0113
LYS 24
0.0144
HIS 25
0.0173
MET 26
0.0109
PRO 27
0.0076
ASP 28
0.0027
PRO 29
0.0073
TRP 30
0.0078
ALA 31
0.0089
GLU 32
0.0140
PHE 33
0.0130
HIS 34
0.0136
LEU 35
0.0118
GLU 36
0.0116
ASP 37
0.0152
ILE 38
0.0165
ALA 39
0.0177
THR 40
0.0154
GLU 41
0.0160
ARG 42
0.0155
ALA 43
0.0126
THR 44
0.0115
ARG 45
0.0084
HIS 46
0.0089
ARG 47
0.0079
TYR 48
0.0095
ASN 49
0.0118
ALA 50
0.0120
VAL 51
0.0163
THR 52
0.0176
GLY 53
0.0157
GLU 54
0.0148
TRP 55
0.0121
LEU 56
0.0135
ASP 57
0.0124
ASP 58
0.0136
GLU 59
0.0138
VAL 60
0.0109
LEU 61
0.0113
ILE 62
0.0098
LYS 63
0.0114
MET 64
0.0115
ALA 65
0.0151
SER 66
0.0193
GLN 67
0.0199
PRO 68
0.0172
PHE 69
0.0179
GLY 70
0.0189
ARG 71
0.0205
GLY 72
0.0226
ALA 73
0.0250
MET 74
0.0159
ARG 75
0.0124
GLU 76
0.0137
CYS 77
0.0110
PHE 78
0.0103
ARG 79
0.0088
THR 80
0.0069
LYS 81
0.0058
LYS 82
0.0052
LEU 83
0.0045
SER 84
0.0033
ASN 85
0.0061
PHE 86
0.0038
LEU 87
0.0048
HIS 88
0.0056
ALA 89
0.0035
GLN 90
0.0037
GLN 91
0.0045
TRP 92
0.0063
LYS 93
0.0068
GLY 94
0.0042
ALA 95
0.0034
SER 96
0.0027
ASN 97
0.0035
TYR 98
0.0029
VAL 99
0.0044
ALA 100
0.0039
LYS 101
0.0053
ARG 102
0.0067
TYR 103
0.0087
ILE 104
0.0154
GLU 105
0.0162
PRO 106
0.0115
VAL 107
0.0056
ASP 108
0.0022
ARG 109
0.0038
ASP 110
0.0064
VAL 111
0.0061
TYR 112
0.0045
PHE 113
0.0070
GLU 114
0.0100
ASP 115
0.0089
VAL 116
0.0072
ARG 117
0.0105
LEU 118
0.0117
GLN 119
0.0090
MET 120
0.0087
GLU 121
0.0102
ALA 122
0.0083
LYS 123
0.0055
LEU 124
0.0070
TRP 125
0.0047
GLY 126
0.0015
GLU 127
0.0043
GLU 128
0.0076
TYR 129
0.0060
ASN 130
0.0084
ARG 131
0.0127
HIS 132
0.0146
LYS 133
0.0168
PRO 134
0.0158
PRO 135
0.0191
LYS 136
0.0155
GLN 137
0.0091
VAL 138
0.0055
ASP 139
0.0027
ILE 140
0.0049
MET 141
0.0046
GLN 142
0.0051
MET 143
0.0058
CYS 144
0.0050
ILE 145
0.0039
ILE 146
0.0064
GLU 147
0.0100
LEU 148
0.0133
LYS 149
0.0179
ASP 150
0.0213
ARG 151
0.0199
PRO 152
0.0225
GLY 153
0.0182
LYS 154
0.0158
PRO 155
0.0103
LEU 156
0.0061
PHE 157
0.0041
HIS 158
0.0022
LEU 159
0.0020
GLU 160
0.0035
HIS 161
0.0033
TYR 162
0.0036
ILE 163
0.0038
GLU 164
0.0024
GLY 165
0.0099
LYS 166
0.0178
TYR 167
0.0179
ILE 168
0.0190
LYS 169
0.0190
TYR 170
0.0171
ASN 171
0.0161
SER 172
0.0182
ASN 173
0.0162
SER 174
0.0171
GLY 175
0.0152
PHE 176
0.0215
VAL 177
0.0195
ARG 178
0.0239
ASP 179
0.0280
ASP 180
0.0345
ASN 181
0.0343
ILE 182
0.0271
ARG 183
0.0218
LEU 184
0.0175
THR 185
0.0118
PRO 186
0.0100
GLN 187
0.0094
ALA 188
0.0071
PHE 189
0.0042
SER 190
0.0049
HIS 191
0.0026
PHE 192
0.0024
THR 193
0.0044
PHE 194
0.0061
GLU 195
0.0056
ARG 196
0.0078
SER 197
0.0090
GLY 198
0.0093
HIS 199
0.0090
GLN 200
0.0123
LEU 201
0.0109
ILE 202
0.0089
VAL 203
0.0086
VAL 204
0.0104
ASP 205
0.0134
ILE 206
0.0107
GLN 207
0.0129
GLY 208
0.0121
VAL 209
0.0117
GLY 210
0.0119
ASP 211
0.0085
LEU 212
0.0053
TYR 213
0.0064
THR 214
0.0090
ASP 215
0.0119
PRO 216
0.0115
GLN 217
0.0134
ILE 218
0.0125
HIS 219
0.0138
THR 220
0.0146
GLU 221
0.0142
THR 222
0.0181
GLY 223
0.0185
THR 224
0.0217
ASP 225
0.0187
PHE 226
0.0162
GLY 227
0.0185
ASP 228
0.0204
GLY 229
0.0184
ASN 230
0.0167
LEU 231
0.0172
GLY 232
0.0159
VAL 233
0.0118
ARG 234
0.0119
GLY 235
0.0122
MET 236
0.0106
ALA 237
0.0106
LEU 238
0.0112
PHE 239
0.0086
PHE 240
0.0078
TYR 241
0.0079
SER 242
0.0099
HIS 243
0.0073
ALA 244
0.0083
CYS 245
0.0087
ASN 246
0.0155
ARG 247
0.0202
ILE 248
0.0155
CYS 249
0.0107
GLU 250
0.0151
SER 251
0.0188
MET 252
0.0149
GLY 253
0.0143
LEU 254
0.0057
ALA 255
0.0049
PRO 256
0.0032
PHE 257
0.0092
ASP 258
0.0094
LEU 259
0.0094
SER 260
0.0137
PRO 261
0.0185
ARG 262
0.0175
GLU 263
0.0099
ARG 264
0.0101
ASP 265
0.0095
ALA 266
0.0096
VAL 267
0.0072
ASN 268
0.0093
GLN 269
0.0181
ASN 270
0.0233
THR 271
0.0241
LYS 272
0.0351
LEU 273
0.0344
LEU 274
0.0276
GLN 275
0.0356
SER 276
0.0413
ALA 277
0.0343
LYS 278
0.0345
ILE 280
0.0307
LEU 281
0.0286
ARG 282
0.0320
GLY 283
0.0309
THR 284
0.0281
GLU 285
0.0222
GLU 286
0.0206
LYS 287
0.0171
CYS 288
0.0124
HIS 426
0.0144
LEU 427
0.0136
PRO 428
0.0097
ARG 429
0.0067
ALA 430
0.0059
SER 431
0.0059
ALA 432
0.0089
VAL 433
0.0095
ALA 434
0.0117
LEU 435
0.0108
GLU 436
0.0094
VAL 437
0.0107
GLN 438
0.0132
ARG 439
0.0115
LEU 440
0.0108
ASN 441
0.0152
ALA 442
0.0169
LEU 443
0.0154
ASP 444
0.0208
LEU 445
0.0206
GLU 446
0.0205
LYS 448
0.0101
ILE 449
0.0074
GLY 450
0.0067
LYS 451
0.0077
SER 452
0.0074
ILE 453
0.0070
LEU 454
0.0073
GLY 455
0.0075
LYS 456
0.0066
VAL 457
0.0078
HIS 458
0.0073
LEU 459
0.0056
ALA 460
0.0069
MET 461
0.0076
VAL 462
0.0068
ARG 463
0.0066
TYR 464
0.0073
HIS 465
0.0095
GLU 466
0.0126
GLY 467
0.0122
GLY 468
0.0143
ARG 469
0.0078
PHE 470
0.0129
CYS 471
0.0185
GLU 472
0.0429
LYS 473
0.0634
GLU 475
0.0370
GLU 476
0.0318
TRP 477
0.0244
ASP 478
0.0200
GLN 479
0.0159
GLU 480
0.0156
SER 481
0.0136
ALA 482
0.0106
VAL 483
0.0108
PHE 484
0.0108
HIS 485
0.0087
LEU 486
0.0068
GLU 487
0.0096
HIS 488
0.0089
ALA 489
0.0064
ALA 490
0.0064
ASN 491
0.0090
LEU 492
0.0083
GLY 493
0.0087
GLU 494
0.0061
LEU 495
0.0074
GLU 496
0.0094
ALA 497
0.0069
ILE 498
0.0085
VAL 499
0.0139
GLY 500
0.0092
LEU 501
0.0076
GLY 502
0.0195
LEU 503
0.0211
MET 504
0.0129
TYR 505
0.0093
SER 506
0.0276
GLN 507
0.0337
LEU 508
0.0349
PRO 509
0.0363
HIS 510
0.0256
HIS 511
0.0199
ILE 512
0.0134
LEU 513
0.0151
ALA 514
0.0236
ASP 515
0.0278
VAL 516
0.0230
SER 517
0.0354
LEU 518
0.0277
LYS 519
0.0367
GLU 520
0.0256
THR 521
0.0133
GLU 522
0.0168
GLU 523
0.0345
ASN 524
0.0187
LYS 525
0.0287
THR 526
0.0498
LYS 527
0.0459
GLY 528
0.0366
PHE 529
0.0716
ASP 734
0.0391
THR 735
0.0347
ASP 736
0.0310
SER 737
0.0268
GLU 738
0.0220
GLU 739
0.0174
GLU 740
0.0180
ILE 741
0.0146
ARG 742
0.0103
GLU 743
0.0113
ALA 744
0.0087
PHE 745
0.0064
ARG 746
0.0040
VAL 747
0.0049
PHE 748
0.0028
ASP 749
0.0025
LYS 750
0.0030
ASP 751
0.0034
GLY 752
0.0050
ASN 753
0.0037
GLY 754
0.0052
TYR 755
0.0048
ILE 756
0.0025
SER 757
0.0046
ALA 758
0.0073
ALA 759
0.0066
GLU 760
0.0041
LEU 761
0.0043
ARG 762
0.0074
HIS 763
0.0063
VAL 764
0.0060
MET 765
0.0078
THR 766
0.0110
ASN 767
0.0100
LEU 768
0.0110
GLY 769
0.0138
GLU 770
0.0123
LYS 771
0.0140
LEU 772
0.0119
THR 773
0.0154
ASP 774
0.0145
GLU 775
0.0159
GLU 776
0.0125
VAL 777
0.0101
ASP 778
0.0122
GLU 779
0.0128
MET 780
0.0084
ILE 781
0.0087
ARG 782
0.0130
GLU 783
0.0119
ALA 784
0.0099
ASP 785
0.0118
ILE 786
0.0156
ASP 787
0.0175
GLY 788
0.0161
ASP 789
0.0134
GLY 790
0.0113
GLN 791
0.0082
VAL 792
0.0069
ASN 793
0.0088
TYR 794
0.0106
GLU 795
0.0126
GLU 796
0.0098
PHE 797
0.0080
VAL 798
0.0118
GLN 799
0.0126
MET 800
0.0091
MET 801
0.0094
THR 802
0.0138
ALA 803
0.0141
LYS 804
0.0165
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.