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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 = 0.0539
ASN 8
0.0254
SER 9
0.0234
PHE 10
0.0190
HIS 11
0.0170
PHE 12
0.0134
LYS 13
0.0153
GLU 14
0.0146
ALA 15
0.0105
TRP 16
0.0106
LYS 17
0.0139
HIS 18
0.0126
ALA 19
0.0096
ILE 20
0.0123
GLN 21
0.0151
LYS 22
0.0130
ALA 23
0.0122
LYS 24
0.0159
HIS 25
0.0177
MET 26
0.0152
PRO 27
0.0172
ASP 28
0.0164
PRO 29
0.0161
TRP 30
0.0184
ALA 31
0.0218
GLU 32
0.0256
PHE 33
0.0244
HIS 34
0.0252
LEU 35
0.0215
GLU 36
0.0222
ASP 37
0.0260
ILE 38
0.0235
ALA 39
0.0227
THR 40
0.0186
GLU 41
0.0153
ARG 42
0.0113
ALA 43
0.0077
THR 44
0.0036
ARG 45
0.0024
HIS 46
0.0049
ARG 47
0.0058
TYR 48
0.0093
ASN 49
0.0116
ALA 50
0.0137
VAL 51
0.0160
THR 52
0.0171
GLY 53
0.0165
GLU 54
0.0141
TRP 55
0.0105
LEU 56
0.0076
ASP 57
0.0041
ASP 58
0.0033
GLU 59
0.0052
VAL 60
0.0073
LEU 61
0.0114
ILE 62
0.0127
LYS 63
0.0166
MET 64
0.0173
ALA 65
0.0210
SER 66
0.0241
GLN 67
0.0253
PRO 68
0.0232
PHE 69
0.0230
GLY 70
0.0234
ARG 71
0.0243
GLY 72
0.0247
ALA 73
0.0275
MET 74
0.0243
ARG 75
0.0210
GLU 76
0.0208
CYS 77
0.0184
PHE 78
0.0178
ARG 79
0.0165
THR 80
0.0141
LYS 81
0.0133
LYS 82
0.0106
LEU 83
0.0118
SER 84
0.0099
ASN 85
0.0101
PHE 86
0.0113
LEU 87
0.0144
HIS 88
0.0178
ALA 89
0.0191
GLN 90
0.0174
GLN 91
0.0197
TRP 92
0.0190
LYS 93
0.0210
GLY 94
0.0174
ALA 95
0.0136
SER 96
0.0103
ASN 97
0.0107
TYR 98
0.0093
VAL 99
0.0116
ALA 100
0.0123
LYS 101
0.0144
ARG 102
0.0170
TYR 103
0.0203
ILE 104
0.0245
GLU 105
0.0266
PRO 106
0.0238
VAL 107
0.0221
ASP 108
0.0205
ARG 109
0.0165
ASP 110
0.0171
VAL 111
0.0182
TYR 112
0.0143
PHE 113
0.0134
GLU 114
0.0160
ASP 115
0.0147
VAL 116
0.0118
ARG 117
0.0137
LEU 118
0.0141
GLN 119
0.0117
MET 120
0.0113
GLU 121
0.0131
ALA 122
0.0123
LYS 123
0.0110
LEU 124
0.0118
TRP 125
0.0121
GLY 126
0.0116
GLU 127
0.0113
GLU 128
0.0118
TYR 129
0.0120
ASN 130
0.0118
ARG 131
0.0121
HIS 132
0.0121
LYS 133
0.0122
PRO 134
0.0128
PRO 135
0.0130
LYS 136
0.0126
GLN 137
0.0116
VAL 138
0.0111
ASP 139
0.0098
ILE 140
0.0097
MET 141
0.0075
GLN 142
0.0068
MET 143
0.0074
CYS 144
0.0064
ILE 145
0.0073
ILE 146
0.0067
GLU 147
0.0083
LEU 148
0.0109
LYS 149
0.0102
ASP 150
0.0137
ARG 151
0.0168
PRO 152
0.0192
GLY 153
0.0178
LYS 154
0.0136
PRO 155
0.0146
LEU 156
0.0124
PHE 157
0.0120
HIS 158
0.0103
LEU 159
0.0074
GLU 160
0.0062
HIS 161
0.0055
TYR 162
0.0080
ILE 163
0.0066
GLU 164
0.0062
GLY 165
0.0072
LYS 166
0.0102
TYR 167
0.0093
ILE 168
0.0108
LYS 169
0.0120
TYR 170
0.0124
ASN 171
0.0124
SER 172
0.0123
ASN 173
0.0128
SER 174
0.0116
GLY 175
0.0113
PHE 176
0.0118
VAL 177
0.0123
ARG 178
0.0127
ASP 179
0.0135
ASP 180
0.0141
ASN 181
0.0144
ILE 182
0.0138
ARG 183
0.0134
LEU 184
0.0132
THR 185
0.0128
PRO 186
0.0125
GLN 187
0.0125
ALA 188
0.0125
PHE 189
0.0124
SER 190
0.0122
HIS 191
0.0114
PHE 192
0.0116
THR 193
0.0119
PHE 194
0.0104
GLU 195
0.0104
ARG 196
0.0110
SER 197
0.0118
GLY 198
0.0104
HIS 199
0.0094
GLN 200
0.0113
LEU 201
0.0120
ILE 202
0.0122
VAL 203
0.0127
VAL 204
0.0127
ASP 205
0.0127
ILE 206
0.0120
GLN 207
0.0111
GLY 208
0.0100
VAL 209
0.0096
GLY 210
0.0103
ASP 211
0.0103
LEU 212
0.0087
TYR 213
0.0101
THR 214
0.0101
ASP 215
0.0112
PRO 216
0.0122
GLN 217
0.0134
ILE 218
0.0137
HIS 219
0.0125
THR 220
0.0124
GLU 221
0.0111
THR 222
0.0120
GLY 223
0.0127
THR 224
0.0165
ASP 225
0.0164
PHE 226
0.0159
GLY 227
0.0167
ASP 228
0.0169
GLY 229
0.0133
ASN 230
0.0142
LEU 231
0.0122
GLY 232
0.0110
VAL 233
0.0082
ARG 234
0.0089
GLY 235
0.0111
MET 236
0.0100
ALA 237
0.0083
LEU 238
0.0107
PHE 239
0.0110
PHE 240
0.0085
TYR 241
0.0084
SER 242
0.0108
HIS 243
0.0110
ALA 244
0.0111
CYS 245
0.0115
ASN 246
0.0126
ARG 247
0.0132
ILE 248
0.0130
CYS 249
0.0120
GLU 250
0.0122
SER 251
0.0126
MET 252
0.0118
GLY 253
0.0109
LEU 254
0.0103
ALA 255
0.0084
PRO 256
0.0076
PHE 257
0.0057
ASP 258
0.0027
LEU 259
0.0024
SER 260
0.0032
PRO 261
0.0029
ARG 262
0.0065
GLU 263
0.0063
ARG 264
0.0046
ASP 265
0.0060
ALA 266
0.0093
VAL 267
0.0099
ASN 268
0.0097
GLN 269
0.0117
ASN 270
0.0137
THR 271
0.0135
LYS 272
0.0153
LEU 273
0.0153
LEU 274
0.0145
GLN 275
0.0153
SER 276
0.0159
ALA 277
0.0150
LYS 278
0.0148
ILE 280
0.0143
LEU 281
0.0140
ARG 282
0.0144
GLY 283
0.0136
THR 284
0.0133
GLU 285
0.0126
GLU 286
0.0118
LYS 287
0.0116
CYS 288
0.0112
HIS 426
0.0130
LEU 427
0.0115
PRO 428
0.0106
ARG 429
0.0102
ALA 430
0.0088
SER 431
0.0069
ALA 432
0.0055
VAL 433
0.0053
ALA 434
0.0087
LEU 435
0.0100
GLU 436
0.0080
VAL 437
0.0100
GLN 438
0.0134
ARG 439
0.0132
LEU 440
0.0117
ASN 441
0.0163
ALA 442
0.0186
LEU 443
0.0179
ASP 444
0.0211
LEU 445
0.0209
GLU 446
0.0199
LYS 448
0.0130
ILE 449
0.0093
GLY 450
0.0051
LYS 451
0.0072
SER 452
0.0057
ILE 453
0.0050
LEU 454
0.0036
GLY 455
0.0011
LYS 456
0.0018
VAL 457
0.0041
HIS 458
0.0023
LEU 459
0.0054
ALA 460
0.0071
MET 461
0.0075
VAL 462
0.0097
ARG 463
0.0123
TYR 464
0.0134
HIS 465
0.0140
GLU 466
0.0192
GLY 467
0.0217
GLY 468
0.0213
ARG 469
0.0166
PHE 470
0.0163
CYS 471
0.0203
GLU 472
0.0260
LYS 473
0.0318
GLU 475
0.0258
GLU 476
0.0245
TRP 477
0.0207
ASP 478
0.0165
GLN 479
0.0179
GLU 480
0.0146
SER 481
0.0096
ALA 482
0.0120
VAL 483
0.0138
PHE 484
0.0092
HIS 485
0.0061
LEU 486
0.0099
GLU 487
0.0114
HIS 488
0.0074
ALA 489
0.0058
ALA 490
0.0098
ASN 491
0.0108
LEU 492
0.0079
GLY 493
0.0093
GLU 494
0.0068
LEU 495
0.0102
GLU 496
0.0115
ALA 497
0.0121
ILE 498
0.0158
VAL 499
0.0198
GLY 500
0.0204
LEU 501
0.0221
GLY 502
0.0282
LEU 503
0.0313
MET 504
0.0312
TYR 505
0.0351
SER 506
0.0406
GLN 507
0.0430
LEU 508
0.0397
PRO 509
0.0378
HIS 510
0.0306
HIS 511
0.0273
ILE 512
0.0211
LEU 513
0.0230
ALA 514
0.0307
ASP 515
0.0334
VAL 516
0.0299
SER 517
0.0361
LEU 518
0.0347
LYS 519
0.0405
GLU 520
0.0478
THR 521
0.0500
GLU 522
0.0539
GLU 523
0.0472
ASN 524
0.0416
LYS 525
0.0467
THR 526
0.0466
LYS 527
0.0378
GLY 528
0.0362
PHE 529
0.0410
ASP 734
0.0296
THR 735
0.0277
ASP 736
0.0255
SER 737
0.0237
GLU 738
0.0214
GLU 739
0.0195
GLU 740
0.0186
ILE 741
0.0165
ARG 742
0.0139
GLU 743
0.0132
ALA 744
0.0119
PHE 745
0.0095
ARG 746
0.0074
VAL 747
0.0071
PHE 748
0.0042
ASP 749
0.0031
LYS 750
0.0010
ASP 751
0.0025
GLY 752
0.0014
ASN 753
0.0042
GLY 754
0.0063
TYR 755
0.0069
ILE 756
0.0057
SER 757
0.0072
ALA 758
0.0074
ALA 759
0.0070
GLU 760
0.0043
LEU 761
0.0037
ARG 762
0.0037
HIS 763
0.0033
VAL 764
0.0021
MET 765
0.0021
THR 766
0.0039
ASN 767
0.0063
LEU 768
0.0072
GLY 769
0.0073
GLU 770
0.0053
LYS 771
0.0027
LEU 772
0.0024
THR 773
0.0046
ASP 774
0.0072
GLU 775
0.0096
GLU 776
0.0077
VAL 777
0.0063
ASP 778
0.0097
GLU 779
0.0123
MET 780
0.0105
ILE 781
0.0107
ARG 782
0.0150
GLU 783
0.0162
ALA 784
0.0151
ASP 785
0.0153
ILE 786
0.0190
ASP 787
0.0190
GLY 788
0.0173
ASP 789
0.0146
GLY 790
0.0122
GLN 791
0.0108
VAL 792
0.0105
ASN 793
0.0109
TYR 794
0.0128
GLU 795
0.0164
GLU 796
0.0160
PHE 797
0.0140
VAL 798
0.0174
GLN 799
0.0198
MET 800
0.0179
MET 801
0.0181
THR 802
0.0221
ALA 803
0.0239
LYS 804
0.0277
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.