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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 = 0.0754
ASN 8
0.0183
SER 9
0.0036
PHE 10
0.0149
HIS 11
0.0210
PHE 12
0.0164
LYS 13
0.0151
GLU 14
0.0137
ALA 15
0.0133
TRP 16
0.0057
LYS 17
0.0059
HIS 18
0.0188
ALA 19
0.0202
ILE 20
0.0173
GLN 21
0.0225
LYS 22
0.0237
ALA 23
0.0323
LYS 24
0.0353
HIS 25
0.0315
MET 26
0.0519
PRO 27
0.0282
ASP 28
0.0110
PRO 29
0.0262
TRP 30
0.0216
ALA 31
0.0217
GLU 32
0.0216
PHE 33
0.0208
HIS 34
0.0206
LEU 35
0.0148
GLU 36
0.0118
ASP 37
0.0145
ILE 38
0.0138
ALA 39
0.0074
THR 40
0.0069
GLU 41
0.0125
ARG 42
0.0154
ALA 43
0.0144
THR 44
0.0192
ARG 45
0.0184
HIS 46
0.0183
ARG 47
0.0208
TYR 48
0.0230
ASN 49
0.0323
ALA 50
0.0375
VAL 51
0.0754
THR 52
0.0445
GLY 53
0.0232
GLU 54
0.0358
TRP 55
0.0413
LEU 56
0.0432
ASP 57
0.0327
ASP 58
0.0285
GLU 59
0.0201
VAL 60
0.0201
LEU 61
0.0193
ILE 62
0.0123
LYS 63
0.0086
MET 64
0.0132
ALA 65
0.0180
SER 66
0.0585
GLN 67
0.0491
PRO 68
0.0247
PHE 69
0.0259
GLY 70
0.0297
ARG 71
0.0165
GLY 72
0.0373
ALA 73
0.0657
MET 74
0.0168
ARG 75
0.0133
GLU 76
0.0093
CYS 77
0.0207
PHE 78
0.0194
ARG 79
0.0186
THR 80
0.0122
LYS 81
0.0103
LYS 82
0.0115
LEU 83
0.0126
SER 84
0.0071
ASN 85
0.0110
PHE 86
0.0130
LEU 87
0.0145
HIS 88
0.0175
ALA 89
0.0302
GLN 90
0.0194
GLN 91
0.0253
TRP 92
0.0081
LYS 93
0.0129
GLY 94
0.0120
ALA 95
0.0127
SER 96
0.0150
ASN 97
0.0143
TYR 98
0.0128
VAL 99
0.0125
ALA 100
0.0104
LYS 101
0.0089
ARG 102
0.0089
TYR 103
0.0102
ILE 104
0.0141
GLU 105
0.0253
PRO 106
0.0324
VAL 107
0.0119
ASP 108
0.0138
ARG 109
0.0112
ASP 110
0.0157
VAL 111
0.0117
TYR 112
0.0117
PHE 113
0.0155
GLU 114
0.0129
ASP 115
0.0140
VAL 116
0.0195
ARG 117
0.0188
LEU 118
0.0178
GLN 119
0.0170
MET 120
0.0164
GLU 121
0.0178
ALA 122
0.0137
LYS 123
0.0083
LEU 124
0.0117
TRP 125
0.0022
GLY 126
0.0022
GLU 127
0.0032
GLU 128
0.0031
TYR 129
0.0030
ASN 130
0.0045
ARG 131
0.0039
HIS 132
0.0037
LYS 133
0.0042
PRO 134
0.0013
PRO 135
0.0013
LYS 136
0.0046
GLN 137
0.0070
VAL 138
0.0049
ASP 139
0.0036
ILE 140
0.0051
MET 141
0.0050
GLN 142
0.0051
MET 143
0.0088
CYS 144
0.0100
ILE 145
0.0125
ILE 146
0.0113
GLU 147
0.0098
LEU 148
0.0072
LYS 149
0.0084
ASP 150
0.0189
ARG 151
0.0166
PRO 152
0.0301
GLY 153
0.0227
LYS 154
0.0047
PRO 155
0.0020
LEU 156
0.0034
PHE 157
0.0030
HIS 158
0.0054
LEU 159
0.0009
GLU 160
0.0036
HIS 161
0.0107
TYR 162
0.0122
ILE 163
0.0132
GLU 164
0.0185
GLY 165
0.0146
LYS 166
0.0213
TYR 167
0.0106
ILE 168
0.0106
LYS 169
0.0099
TYR 170
0.0037
ASN 171
0.0035
SER 172
0.0048
ASN 173
0.0055
SER 174
0.0036
GLY 175
0.0044
PHE 176
0.0058
VAL 177
0.0038
ARG 178
0.0035
ASP 179
0.0055
ASP 180
0.0085
ASN 181
0.0105
ILE 182
0.0064
ARG 183
0.0050
LEU 184
0.0051
THR 185
0.0036
PRO 186
0.0032
GLN 187
0.0031
ALA 188
0.0035
PHE 189
0.0020
SER 190
0.0011
HIS 191
0.0022
PHE 192
0.0022
THR 193
0.0007
PHE 194
0.0009
GLU 195
0.0016
ARG 196
0.0015
SER 197
0.0005
GLY 198
0.0009
HIS 199
0.0005
GLN 200
0.0025
LEU 201
0.0019
ILE 202
0.0025
VAL 203
0.0034
VAL 204
0.0032
ASP 205
0.0032
ILE 206
0.0038
GLN 207
0.0063
GLY 208
0.0069
VAL 209
0.0091
GLY 210
0.0080
ASP 211
0.0060
LEU 212
0.0053
TYR 213
0.0050
THR 214
0.0066
ASP 215
0.0106
PRO 216
0.0080
GLN 217
0.0071
ILE 218
0.0064
HIS 219
0.0047
THR 220
0.0063
GLU 221
0.0054
THR 222
0.0208
GLY 223
0.0209
THR 224
0.0347
ASP 225
0.0208
PHE 226
0.0076
GLY 227
0.0160
ASP 228
0.0246
GLY 229
0.0198
ASN 230
0.0099
LEU 231
0.0110
GLY 232
0.0090
VAL 233
0.0035
ARG 234
0.0034
GLY 235
0.0048
MET 236
0.0029
ALA 237
0.0024
LEU 238
0.0028
PHE 239
0.0023
PHE 240
0.0021
TYR 241
0.0014
SER 242
0.0045
HIS 243
0.0052
ALA 244
0.0069
CYS 245
0.0060
ASN 246
0.0039
ARG 247
0.0024
ILE 248
0.0031
CYS 249
0.0037
GLU 250
0.0029
SER 251
0.0025
MET 252
0.0028
GLY 253
0.0030
LEU 254
0.0039
ALA 255
0.0042
PRO 256
0.0043
PHE 257
0.0021
ASP 258
0.0017
LEU 259
0.0016
SER 260
0.0043
PRO 261
0.0047
ARG 262
0.0054
GLU 263
0.0034
ARG 264
0.0042
ASP 265
0.0054
ALA 266
0.0087
VAL 267
0.0105
ASN 268
0.0091
GLN 269
0.0126
ASN 270
0.0136
THR 271
0.0084
LYS 272
0.0088
LEU 273
0.0092
LEU 274
0.0052
GLN 275
0.0040
SER 276
0.0129
ALA 277
0.0074
LYS 278
0.0134
ILE 280
0.0154
LEU 281
0.0107
ARG 282
0.0143
GLY 283
0.0111
THR 284
0.0085
GLU 285
0.0055
GLU 286
0.0053
LYS 287
0.0035
CYS 288
0.0024
HIS 426
0.0036
LEU 427
0.0047
PRO 428
0.0034
ARG 429
0.0021
ALA 430
0.0029
SER 431
0.0029
ALA 432
0.0038
VAL 433
0.0023
ALA 434
0.0041
LEU 435
0.0051
GLU 436
0.0029
VAL 437
0.0041
GLN 438
0.0071
ARG 439
0.0035
LEU 440
0.0030
ASN 441
0.0049
ALA 442
0.0052
LEU 443
0.0086
ASP 444
0.0111
LEU 445
0.0059
GLU 446
0.0137
LYS 448
0.0110
ILE 449
0.0087
GLY 450
0.0079
LYS 451
0.0051
SER 452
0.0027
ILE 453
0.0032
LEU 454
0.0019
GLY 455
0.0015
LYS 456
0.0034
VAL 457
0.0030
HIS 458
0.0035
LEU 459
0.0045
ALA 460
0.0046
MET 461
0.0043
VAL 462
0.0059
ARG 463
0.0058
TYR 464
0.0047
HIS 465
0.0053
GLU 466
0.0068
GLY 467
0.0059
GLY 468
0.0055
ARG 469
0.0043
PHE 470
0.0048
CYS 471
0.0048
GLU 472
0.0087
LYS 473
0.0140
GLU 475
0.0134
GLU 476
0.0100
TRP 477
0.0071
ASP 478
0.0059
GLN 479
0.0072
GLU 480
0.0091
SER 481
0.0059
ALA 482
0.0062
VAL 483
0.0074
PHE 484
0.0051
HIS 485
0.0049
LEU 486
0.0053
GLU 487
0.0035
HIS 488
0.0038
ALA 489
0.0040
ALA 490
0.0024
ASN 491
0.0012
LEU 492
0.0014
GLY 493
0.0036
GLU 494
0.0031
LEU 495
0.0030
GLU 496
0.0044
ALA 497
0.0044
ILE 498
0.0038
VAL 499
0.0044
GLY 500
0.0033
LEU 501
0.0031
GLY 502
0.0032
LEU 503
0.0040
MET 504
0.0040
TYR 505
0.0053
SER 506
0.0053
GLN 507
0.0055
LEU 508
0.0087
PRO 509
0.0086
HIS 510
0.0054
HIS 511
0.0052
ILE 512
0.0064
LEU 513
0.0059
ALA 514
0.0028
ASP 515
0.0025
VAL 516
0.0032
SER 517
0.0089
LEU 518
0.0057
LYS 519
0.0054
GLU 520
0.0049
THR 521
0.0102
GLU 522
0.0121
GLU 523
0.0037
ASN 524
0.0030
LYS 525
0.0058
THR 526
0.0106
LYS 527
0.0106
GLY 528
0.0090
PHE 529
0.0084
ASP 734
0.0436
THR 735
0.0456
ASP 736
0.0218
SER 737
0.0136
GLU 738
0.0227
GLU 739
0.0229
GLU 740
0.0159
ILE 741
0.0199
ARG 742
0.0209
GLU 743
0.0164
ALA 744
0.0172
PHE 745
0.0132
ARG 746
0.0077
VAL 747
0.0089
PHE 748
0.0066
ASP 749
0.0106
LYS 750
0.0083
ASP 751
0.0090
GLY 752
0.0111
ASN 753
0.0101
GLY 754
0.0102
TYR 755
0.0087
ILE 756
0.0115
SER 757
0.0157
ALA 758
0.0072
ALA 759
0.0062
GLU 760
0.0072
LEU 761
0.0032
ARG 762
0.0080
HIS 763
0.0079
VAL 764
0.0068
MET 765
0.0130
THR 766
0.0175
ASN 767
0.0143
LEU 768
0.0183
GLY 769
0.0199
GLU 770
0.0240
LYS 771
0.0280
LEU 772
0.0255
THR 773
0.0280
ASP 774
0.0166
GLU 775
0.0161
GLU 776
0.0112
VAL 777
0.0081
ASP 778
0.0052
GLU 779
0.0195
MET 780
0.0191
ILE 781
0.0191
ARG 782
0.0231
GLU 783
0.0191
ALA 784
0.0137
ASP 785
0.0267
ILE 786
0.0268
ASP 787
0.0448
GLY 788
0.0549
ASP 789
0.0493
GLY 790
0.0489
GLN 791
0.0220
VAL 792
0.0148
ASN 793
0.0067
TYR 794
0.0062
GLU 795
0.0104
GLU 796
0.0074
PHE 797
0.0091
VAL 798
0.0139
GLN 799
0.0151
MET 800
0.0110
MET 801
0.0203
THR 802
0.0250
ALA 803
0.0196
LYS 804
0.0234
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.