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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 = 0.0741
ASN 8
0.0205
SER 9
0.0159
PHE 10
0.0101
HIS 11
0.0099
PHE 12
0.0032
LYS 13
0.0055
GLU 14
0.0087
ALA 15
0.0084
TRP 16
0.0085
LYS 17
0.0128
HIS 18
0.0116
ALA 19
0.0133
ILE 20
0.0144
GLN 21
0.0071
LYS 22
0.0066
ALA 23
0.0181
LYS 24
0.0167
HIS 25
0.0239
MET 26
0.0381
PRO 27
0.0304
ASP 28
0.0279
PRO 29
0.0234
TRP 30
0.0162
ALA 31
0.0110
GLU 32
0.0036
PHE 33
0.0158
HIS 34
0.0144
LEU 35
0.0119
GLU 36
0.0086
ASP 37
0.0248
ILE 38
0.0176
ALA 39
0.0210
THR 40
0.0141
GLU 41
0.0126
ARG 42
0.0097
ALA 43
0.0130
THR 44
0.0063
ARG 45
0.0028
HIS 46
0.0057
ARG 47
0.0158
TYR 48
0.0140
ASN 49
0.0126
ALA 50
0.0085
VAL 51
0.0741
THR 52
0.0378
GLY 53
0.0222
GLU 54
0.0279
TRP 55
0.0303
LEU 56
0.0209
ASP 57
0.0095
ASP 58
0.0134
GLU 59
0.0147
VAL 60
0.0121
LEU 61
0.0100
ILE 62
0.0141
LYS 63
0.0139
MET 64
0.0192
ALA 65
0.0250
SER 66
0.0313
GLN 67
0.0221
PRO 68
0.0188
PHE 69
0.0119
GLY 70
0.0128
ARG 71
0.0377
GLY 72
0.0292
ALA 73
0.0282
MET 74
0.0089
ARG 75
0.0095
GLU 76
0.0112
CYS 77
0.0051
PHE 78
0.0123
ARG 79
0.0174
THR 80
0.0168
LYS 81
0.0133
LYS 82
0.0134
LEU 83
0.0119
SER 84
0.0128
ASN 85
0.0103
PHE 86
0.0089
LEU 87
0.0097
HIS 88
0.0112
ALA 89
0.0258
GLN 90
0.0206
GLN 91
0.0142
TRP 92
0.0166
LYS 93
0.0303
GLY 94
0.0359
ALA 95
0.0154
SER 96
0.0181
ASN 97
0.0187
TYR 98
0.0104
VAL 99
0.0104
ALA 100
0.0107
LYS 101
0.0074
ARG 102
0.0082
TYR 103
0.0126
ILE 104
0.0266
GLU 105
0.0301
PRO 106
0.0328
VAL 107
0.0515
ASP 108
0.0490
ARG 109
0.0315
ASP 110
0.0212
VAL 111
0.0275
TYR 112
0.0171
PHE 113
0.0157
GLU 114
0.0222
ASP 115
0.0232
VAL 116
0.0178
ARG 117
0.0172
LEU 118
0.0141
GLN 119
0.0093
MET 120
0.0108
GLU 121
0.0072
ALA 122
0.0047
LYS 123
0.0056
LEU 124
0.0069
TRP 125
0.0094
GLY 126
0.0070
GLU 127
0.0083
GLU 128
0.0116
TYR 129
0.0094
ASN 130
0.0078
ARG 131
0.0100
HIS 132
0.0049
LYS 133
0.0077
PRO 134
0.0056
PRO 135
0.0056
LYS 136
0.0104
GLN 137
0.0054
VAL 138
0.0045
ASP 139
0.0041
ILE 140
0.0035
MET 141
0.0036
GLN 142
0.0050
MET 143
0.0121
CYS 144
0.0093
ILE 145
0.0061
ILE 146
0.0062
GLU 147
0.0074
LEU 148
0.0055
LYS 149
0.0070
ASP 150
0.0213
ARG 151
0.0258
PRO 152
0.0531
GLY 153
0.0446
LYS 154
0.0187
PRO 155
0.0078
LEU 156
0.0071
PHE 157
0.0055
HIS 158
0.0025
LEU 159
0.0037
GLU 160
0.0065
HIS 161
0.0064
TYR 162
0.0112
ILE 163
0.0093
GLU 164
0.0138
GLY 165
0.0137
LYS 166
0.0141
TYR 167
0.0110
ILE 168
0.0125
LYS 169
0.0135
TYR 170
0.0068
ASN 171
0.0069
SER 172
0.0064
ASN 173
0.0105
SER 174
0.0133
GLY 175
0.0132
PHE 176
0.0095
VAL 177
0.0080
ARG 178
0.0103
ASP 179
0.0090
ASP 180
0.0370
ASN 181
0.0274
ILE 182
0.0067
ARG 183
0.0077
LEU 184
0.0117
THR 185
0.0095
PRO 186
0.0083
GLN 187
0.0087
ALA 188
0.0085
PHE 189
0.0087
SER 190
0.0092
HIS 191
0.0103
PHE 192
0.0089
THR 193
0.0104
PHE 194
0.0111
GLU 195
0.0096
ARG 196
0.0098
SER 197
0.0146
GLY 198
0.0114
HIS 199
0.0147
GLN 200
0.0186
LEU 201
0.0141
ILE 202
0.0109
VAL 203
0.0067
VAL 204
0.0051
ASP 205
0.0038
ILE 206
0.0061
GLN 207
0.0067
GLY 208
0.0069
VAL 209
0.0076
GLY 210
0.0061
ASP 211
0.0065
LEU 212
0.0048
TYR 213
0.0045
THR 214
0.0066
ASP 215
0.0093
PRO 216
0.0043
GLN 217
0.0015
ILE 218
0.0053
HIS 219
0.0101
THR 220
0.0113
GLU 221
0.0209
THR 222
0.0199
GLY 223
0.0183
THR 224
0.0186
ASP 225
0.0121
PHE 226
0.0144
GLY 227
0.0191
ASP 228
0.0215
GLY 229
0.0173
ASN 230
0.0141
LEU 231
0.0188
GLY 232
0.0183
VAL 233
0.0162
ARG 234
0.0176
GLY 235
0.0141
MET 236
0.0125
ALA 237
0.0140
LEU 238
0.0135
PHE 239
0.0053
PHE 240
0.0075
TYR 241
0.0092
SER 242
0.0047
HIS 243
0.0055
ALA 244
0.0061
CYS 245
0.0107
ASN 246
0.0135
ARG 247
0.0142
ILE 248
0.0112
CYS 249
0.0111
GLU 250
0.0116
SER 251
0.0125
MET 252
0.0066
GLY 253
0.0094
LEU 254
0.0080
ALA 255
0.0073
PRO 256
0.0065
PHE 257
0.0091
ASP 258
0.0097
LEU 259
0.0092
SER 260
0.0114
PRO 261
0.0123
ARG 262
0.0217
GLU 263
0.0170
ARG 264
0.0181
ASP 265
0.0218
ALA 266
0.0248
VAL 267
0.0266
ASN 268
0.0240
GLN 269
0.0238
ASN 270
0.0204
THR 271
0.0120
LYS 272
0.0101
LEU 273
0.0052
LEU 274
0.0142
GLN 275
0.0248
SER 276
0.0196
ALA 277
0.0199
LYS 278
0.0261
ILE 280
0.0247
LEU 281
0.0120
ARG 282
0.0240
GLY 283
0.0367
THR 284
0.0302
GLU 285
0.0105
GLU 286
0.0058
LYS 287
0.0026
CYS 288
0.0044
HIS 426
0.0254
LEU 427
0.0180
PRO 428
0.0072
ARG 429
0.0080
ALA 430
0.0087
SER 431
0.0107
ALA 432
0.0132
VAL 433
0.0125
ALA 434
0.0150
LEU 435
0.0206
GLU 436
0.0206
VAL 437
0.0220
GLN 438
0.0255
ARG 439
0.0248
LEU 440
0.0240
ASN 441
0.0283
ALA 442
0.0268
LEU 443
0.0153
ASP 444
0.0268
LEU 445
0.0265
GLU 446
0.0270
LYS 448
0.0130
ILE 449
0.0202
GLY 450
0.0333
LYS 451
0.0275
SER 452
0.0162
ILE 453
0.0060
LEU 454
0.0047
GLY 455
0.0012
LYS 456
0.0039
VAL 457
0.0084
HIS 458
0.0077
LEU 459
0.0077
ALA 460
0.0116
MET 461
0.0108
VAL 462
0.0084
ARG 463
0.0092
TYR 464
0.0124
HIS 465
0.0083
GLU 466
0.0077
GLY 467
0.0156
GLY 468
0.0144
ARG 469
0.0162
PHE 470
0.0135
CYS 471
0.0108
GLU 472
0.0445
LYS 473
0.0216
GLU 475
0.0124
GLU 476
0.0099
TRP 477
0.0097
ASP 478
0.0112
GLN 479
0.0113
GLU 480
0.0197
SER 481
0.0131
ALA 482
0.0076
VAL 483
0.0070
PHE 484
0.0092
HIS 485
0.0095
LEU 486
0.0077
GLU 487
0.0067
HIS 488
0.0050
ALA 489
0.0064
ALA 490
0.0086
ASN 491
0.0048
LEU 492
0.0098
GLY 493
0.0115
GLU 494
0.0112
LEU 495
0.0153
GLU 496
0.0077
ALA 497
0.0083
ILE 498
0.0109
VAL 499
0.0096
GLY 500
0.0086
LEU 501
0.0068
GLY 502
0.0046
LEU 503
0.0030
MET 504
0.0041
TYR 505
0.0067
SER 506
0.0071
GLN 507
0.0065
LEU 508
0.0024
PRO 509
0.0061
HIS 510
0.0066
HIS 511
0.0060
ILE 512
0.0048
LEU 513
0.0060
ALA 514
0.0115
ASP 515
0.0145
VAL 516
0.0140
SER 517
0.0077
LEU 518
0.0086
LYS 519
0.0202
GLU 520
0.0070
THR 521
0.0098
GLU 522
0.0211
GLU 523
0.0054
ASN 524
0.0044
LYS 525
0.0126
THR 526
0.0183
LYS 527
0.0168
GLY 528
0.0165
PHE 529
0.0189
ASP 734
0.0354
THR 735
0.0110
ASP 736
0.0208
SER 737
0.0034
GLU 738
0.0031
GLU 739
0.0052
GLU 740
0.0036
ILE 741
0.0039
ARG 742
0.0048
GLU 743
0.0066
ALA 744
0.0073
PHE 745
0.0053
ARG 746
0.0043
VAL 747
0.0058
PHE 748
0.0046
ASP 749
0.0047
LYS 750
0.0038
ASP 751
0.0025
GLY 752
0.0045
ASN 753
0.0038
GLY 754
0.0060
TYR 755
0.0062
ILE 756
0.0050
SER 757
0.0037
ALA 758
0.0034
ALA 759
0.0028
GLU 760
0.0024
LEU 761
0.0014
ARG 762
0.0024
HIS 763
0.0022
VAL 764
0.0051
MET 765
0.0091
THR 766
0.0106
ASN 767
0.0100
LEU 768
0.0118
GLY 769
0.0138
GLU 770
0.0162
LYS 771
0.0204
LEU 772
0.0154
THR 773
0.0040
ASP 774
0.0024
GLU 775
0.0067
GLU 776
0.0066
VAL 777
0.0032
ASP 778
0.0059
GLU 779
0.0044
MET 780
0.0025
ILE 781
0.0039
ARG 782
0.0047
GLU 783
0.0038
ALA 784
0.0040
ASP 785
0.0079
ILE 786
0.0082
ASP 787
0.0113
GLY 788
0.0129
ASP 789
0.0134
GLY 790
0.0109
GLN 791
0.0065
VAL 792
0.0068
ASN 793
0.0072
TYR 794
0.0049
GLU 795
0.0066
GLU 796
0.0082
PHE 797
0.0061
VAL 798
0.0057
GLN 799
0.0080
MET 800
0.0061
MET 801
0.0052
THR 802
0.0056
ALA 803
0.0080
LYS 804
0.0100
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.