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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 = 0.0628
ASN 8
0.0103
SER 9
0.0089
PHE 10
0.0128
HIS 11
0.0149
PHE 12
0.0118
LYS 13
0.0110
GLU 14
0.0083
ALA 15
0.0045
TRP 16
0.0044
LYS 17
0.0090
HIS 18
0.0088
ALA 19
0.0069
ILE 20
0.0067
GLN 21
0.0078
LYS 22
0.0094
ALA 23
0.0052
LYS 24
0.0088
HIS 25
0.0203
MET 26
0.0052
PRO 27
0.0065
ASP 28
0.0054
PRO 29
0.0069
TRP 30
0.0060
ALA 31
0.0074
GLU 32
0.0160
PHE 33
0.0138
HIS 34
0.0127
LEU 35
0.0074
GLU 36
0.0066
ASP 37
0.0102
ILE 38
0.0097
ALA 39
0.0099
THR 40
0.0097
GLU 41
0.0041
ARG 42
0.0047
ALA 43
0.0061
THR 44
0.0075
ARG 45
0.0065
HIS 46
0.0064
ARG 47
0.0058
TYR 48
0.0051
ASN 49
0.0096
ALA 50
0.0197
VAL 51
0.0283
THR 52
0.0316
GLY 53
0.0304
GLU 54
0.0256
TRP 55
0.0182
LEU 56
0.0174
ASP 57
0.0152
ASP 58
0.0156
GLU 59
0.0062
VAL 60
0.0036
LEU 61
0.0013
ILE 62
0.0060
LYS 63
0.0051
MET 64
0.0037
ALA 65
0.0131
SER 66
0.0250
GLN 67
0.0252
PRO 68
0.0153
PHE 69
0.0158
GLY 70
0.0238
ARG 71
0.0258
GLY 72
0.0223
ALA 73
0.0300
MET 74
0.0041
ARG 75
0.0048
GLU 76
0.0055
CYS 77
0.0106
PHE 78
0.0045
ARG 79
0.0035
THR 80
0.0053
LYS 81
0.0051
LYS 82
0.0052
LEU 83
0.0035
SER 84
0.0038
ASN 85
0.0066
PHE 86
0.0163
LEU 87
0.0147
HIS 88
0.0153
ALA 89
0.0235
GLN 90
0.0153
GLN 91
0.0139
TRP 92
0.0058
LYS 93
0.0055
GLY 94
0.0056
ALA 95
0.0051
SER 96
0.0047
ASN 97
0.0046
TYR 98
0.0061
VAL 99
0.0059
ALA 100
0.0062
LYS 101
0.0053
ARG 102
0.0039
TYR 103
0.0035
ILE 104
0.0088
GLU 105
0.0030
PRO 106
0.0184
VAL 107
0.0193
ASP 108
0.0179
ARG 109
0.0101
ASP 110
0.0082
VAL 111
0.0077
TYR 112
0.0029
PHE 113
0.0037
GLU 114
0.0080
ASP 115
0.0096
VAL 116
0.0062
ARG 117
0.0077
LEU 118
0.0104
GLN 119
0.0081
MET 120
0.0071
GLU 121
0.0076
ALA 122
0.0057
LYS 123
0.0054
LEU 124
0.0055
TRP 125
0.0068
GLY 126
0.0062
GLU 127
0.0054
GLU 128
0.0072
TYR 129
0.0076
ASN 130
0.0080
ARG 131
0.0139
HIS 132
0.0123
LYS 133
0.0153
PRO 134
0.0123
PRO 135
0.0123
LYS 136
0.0089
GLN 137
0.0037
VAL 138
0.0034
ASP 139
0.0033
ILE 140
0.0053
MET 141
0.0055
GLN 142
0.0058
MET 143
0.0079
CYS 144
0.0055
ILE 145
0.0040
ILE 146
0.0061
GLU 147
0.0062
LEU 148
0.0064
LYS 149
0.0057
ASP 150
0.0052
ARG 151
0.0073
PRO 152
0.0150
GLY 153
0.0122
LYS 154
0.0078
PRO 155
0.0059
LEU 156
0.0056
PHE 157
0.0056
HIS 158
0.0058
LEU 159
0.0069
GLU 160
0.0079
HIS 161
0.0062
TYR 162
0.0052
ILE 163
0.0041
GLU 164
0.0045
GLY 165
0.0036
LYS 166
0.0039
TYR 167
0.0041
ILE 168
0.0052
LYS 169
0.0064
TYR 170
0.0033
ASN 171
0.0038
SER 172
0.0056
ASN 173
0.0062
SER 174
0.0061
GLY 175
0.0042
PHE 176
0.0039
VAL 177
0.0050
ARG 178
0.0077
ASP 179
0.0246
ASP 180
0.0318
ASN 181
0.0167
ILE 182
0.0149
ARG 183
0.0176
LEU 184
0.0221
THR 185
0.0085
PRO 186
0.0065
GLN 187
0.0074
ALA 188
0.0070
PHE 189
0.0050
SER 190
0.0074
HIS 191
0.0097
PHE 192
0.0098
THR 193
0.0111
PHE 194
0.0142
GLU 195
0.0112
ARG 196
0.0142
SER 197
0.0219
GLY 198
0.0151
HIS 199
0.0150
GLN 200
0.0140
LEU 201
0.0140
ILE 202
0.0135
VAL 203
0.0064
VAL 204
0.0067
ASP 205
0.0067
ILE 206
0.0032
GLN 207
0.0029
GLY 208
0.0024
VAL 209
0.0014
GLY 210
0.0032
ASP 211
0.0040
LEU 212
0.0010
TYR 213
0.0010
THR 214
0.0025
ASP 215
0.0031
PRO 216
0.0057
GLN 217
0.0070
ILE 218
0.0076
HIS 219
0.0087
THR 220
0.0112
GLU 221
0.0145
THR 222
0.0162
GLY 223
0.0130
THR 224
0.0272
ASP 225
0.0227
PHE 226
0.0182
GLY 227
0.0265
ASP 228
0.0311
GLY 229
0.0231
ASN 230
0.0082
LEU 231
0.0070
GLY 232
0.0096
VAL 233
0.0114
ARG 234
0.0108
GLY 235
0.0094
MET 236
0.0096
ALA 237
0.0105
LEU 238
0.0100
PHE 239
0.0062
PHE 240
0.0056
TYR 241
0.0063
SER 242
0.0066
HIS 243
0.0066
ALA 244
0.0144
CYS 245
0.0132
ASN 246
0.0164
ARG 247
0.0175
ILE 248
0.0109
CYS 249
0.0111
GLU 250
0.0145
SER 251
0.0116
MET 252
0.0121
GLY 253
0.0171
LEU 254
0.0138
ALA 255
0.0122
PRO 256
0.0098
PHE 257
0.0094
ASP 258
0.0109
LEU 259
0.0156
SER 260
0.0224
PRO 261
0.0212
ARG 262
0.0245
GLU 263
0.0170
ARG 264
0.0218
ASP 265
0.0153
ALA 266
0.0252
VAL 267
0.0353
ASN 268
0.0249
GLN 269
0.0606
ASN 270
0.0611
THR 271
0.0313
LYS 272
0.0286
LEU 273
0.0228
LEU 274
0.0245
GLN 275
0.0274
SER 276
0.0190
ALA 277
0.0235
LYS 278
0.0266
ILE 280
0.0314
LEU 281
0.0216
ARG 282
0.0186
GLY 283
0.0167
THR 284
0.0224
GLU 285
0.0146
GLU 286
0.0165
LYS 287
0.0153
CYS 288
0.0124
HIS 426
0.0628
LEU 427
0.0558
PRO 428
0.0267
ARG 429
0.0097
ALA 430
0.0068
SER 431
0.0066
ALA 432
0.0088
VAL 433
0.0051
ALA 434
0.0112
LEU 435
0.0140
GLU 436
0.0099
VAL 437
0.0113
GLN 438
0.0261
ARG 439
0.0164
LEU 440
0.0167
ASN 441
0.0361
ALA 442
0.0444
LEU 443
0.0343
ASP 444
0.0487
LEU 445
0.0139
GLU 446
0.0363
LYS 448
0.0432
ILE 449
0.0333
GLY 450
0.0264
LYS 451
0.0255
SER 452
0.0124
ILE 453
0.0110
LEU 454
0.0049
GLY 455
0.0051
LYS 456
0.0059
VAL 457
0.0069
HIS 458
0.0070
LEU 459
0.0060
ALA 460
0.0084
MET 461
0.0093
VAL 462
0.0114
ARG 463
0.0113
TYR 464
0.0114
HIS 465
0.0134
GLU 466
0.0183
GLY 467
0.0212
GLY 468
0.0185
ARG 469
0.0176
PHE 470
0.0105
CYS 471
0.0209
GLU 472
0.0362
LYS 473
0.0367
GLU 475
0.0543
GLU 476
0.0395
TRP 477
0.0199
ASP 478
0.0135
GLN 479
0.0268
GLU 480
0.0336
SER 481
0.0195
ALA 482
0.0172
VAL 483
0.0198
PHE 484
0.0158
HIS 485
0.0109
LEU 486
0.0096
GLU 487
0.0019
HIS 488
0.0026
ALA 489
0.0036
ALA 490
0.0104
ASN 491
0.0114
LEU 492
0.0091
GLY 493
0.0257
GLU 494
0.0213
LEU 495
0.0333
GLU 496
0.0269
ALA 497
0.0198
ILE 498
0.0229
VAL 499
0.0249
GLY 500
0.0149
LEU 501
0.0121
GLY 502
0.0219
LEU 503
0.0173
MET 504
0.0173
TYR 505
0.0190
SER 506
0.0185
GLN 507
0.0211
LEU 508
0.0211
PRO 509
0.0126
HIS 510
0.0107
HIS 511
0.0227
ILE 512
0.0121
LEU 513
0.0204
ALA 514
0.0190
ASP 515
0.0303
VAL 516
0.0277
SER 517
0.0182
LEU 518
0.0133
LYS 519
0.0092
GLU 520
0.0201
THR 521
0.0232
GLU 522
0.0253
GLU 523
0.0189
ASN 524
0.0093
LYS 525
0.0075
THR 526
0.0137
LYS 527
0.0084
GLY 528
0.0116
PHE 529
0.0185
ASP 734
0.0182
THR 735
0.0147
ASP 736
0.0154
SER 737
0.0056
GLU 738
0.0119
GLU 739
0.0145
GLU 740
0.0087
ILE 741
0.0120
ARG 742
0.0150
GLU 743
0.0116
ALA 744
0.0113
PHE 745
0.0105
ARG 746
0.0071
VAL 747
0.0071
PHE 748
0.0057
ASP 749
0.0041
LYS 750
0.0044
ASP 751
0.0056
GLY 752
0.0070
ASN 753
0.0067
GLY 754
0.0049
TYR 755
0.0041
ILE 756
0.0019
SER 757
0.0020
ALA 758
0.0025
ALA 759
0.0024
GLU 760
0.0014
LEU 761
0.0027
ARG 762
0.0046
HIS 763
0.0047
VAL 764
0.0058
MET 765
0.0082
THR 766
0.0114
ASN 767
0.0112
LEU 768
0.0101
GLY 769
0.0144
GLU 770
0.0144
LYS 771
0.0179
LEU 772
0.0110
THR 773
0.0105
ASP 774
0.0121
GLU 775
0.0140
GLU 776
0.0111
VAL 777
0.0098
ASP 778
0.0099
GLU 779
0.0117
MET 780
0.0096
ILE 781
0.0073
ARG 782
0.0081
GLU 783
0.0094
ALA 784
0.0085
ASP 785
0.0076
ILE 786
0.0141
ASP 787
0.0148
GLY 788
0.0144
ASP 789
0.0118
GLY 790
0.0054
GLN 791
0.0032
VAL 792
0.0013
ASN 793
0.0009
TYR 794
0.0052
GLU 795
0.0031
GLU 796
0.0064
PHE 797
0.0065
VAL 798
0.0065
GLN 799
0.0077
MET 800
0.0059
MET 801
0.0093
THR 802
0.0113
ALA 803
0.0147
LYS 804
0.0081
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.