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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 = 0.0943
ASN 8
0.0397
SER 9
0.0316
PHE 10
0.0166
HIS 11
0.0181
PHE 12
0.0080
LYS 13
0.0080
GLU 14
0.0060
ALA 15
0.0060
TRP 16
0.0058
LYS 17
0.0051
HIS 18
0.0070
ALA 19
0.0097
ILE 20
0.0104
GLN 21
0.0107
LYS 22
0.0110
ALA 23
0.0101
LYS 24
0.0140
HIS 25
0.0124
MET 26
0.0129
PRO 27
0.0118
ASP 28
0.0137
PRO 29
0.0147
TRP 30
0.0145
ALA 31
0.0254
GLU 32
0.0449
PHE 33
0.0372
HIS 34
0.0333
LEU 35
0.0204
GLU 36
0.0120
ASP 37
0.0234
ILE 38
0.0308
ALA 39
0.0368
THR 40
0.0363
GLU 41
0.0192
ARG 42
0.0187
ALA 43
0.0175
THR 44
0.0215
ARG 45
0.0201
HIS 46
0.0185
ARG 47
0.0163
TYR 48
0.0134
ASN 49
0.0150
ALA 50
0.0229
VAL 51
0.0599
THR 52
0.0618
GLY 53
0.0321
GLU 54
0.0204
TRP 55
0.0144
LEU 56
0.0203
ASP 57
0.0202
ASP 58
0.0234
GLU 59
0.0179
VAL 60
0.0174
LEU 61
0.0182
ILE 62
0.0234
LYS 63
0.0236
MET 64
0.0235
ALA 65
0.0299
SER 66
0.0197
GLN 67
0.0209
PRO 68
0.0190
PHE 69
0.0232
GLY 70
0.0145
ARG 71
0.0191
GLY 72
0.0116
ALA 73
0.0327
MET 74
0.0158
ARG 75
0.0073
GLU 76
0.0125
CYS 77
0.0146
PHE 78
0.0156
ARG 79
0.0182
THR 80
0.0195
LYS 81
0.0149
LYS 82
0.0143
LEU 83
0.0126
SER 84
0.0079
ASN 85
0.0095
PHE 86
0.0191
LEU 87
0.0235
HIS 88
0.0325
ALA 89
0.0648
GLN 90
0.0480
GLN 91
0.0622
TRP 92
0.0310
LYS 93
0.0473
GLY 94
0.0409
ALA 95
0.0146
SER 96
0.0125
ASN 97
0.0111
TYR 98
0.0156
VAL 99
0.0165
ALA 100
0.0150
LYS 101
0.0113
ARG 102
0.0052
TYR 103
0.0082
ILE 104
0.0266
GLU 105
0.0408
PRO 106
0.0251
VAL 107
0.0286
ASP 108
0.0317
ARG 109
0.0284
ASP 110
0.0215
VAL 111
0.0131
TYR 112
0.0096
PHE 113
0.0136
GLU 114
0.0103
ASP 115
0.0092
VAL 116
0.0133
ARG 117
0.0134
LEU 118
0.0125
GLN 119
0.0113
MET 120
0.0107
GLU 121
0.0119
ALA 122
0.0096
LYS 123
0.0059
LEU 124
0.0049
TRP 125
0.0027
GLY 126
0.0032
GLU 127
0.0019
GLU 128
0.0023
TYR 129
0.0029
ASN 130
0.0033
ARG 131
0.0053
HIS 132
0.0068
LYS 133
0.0075
PRO 134
0.0070
PRO 135
0.0067
LYS 136
0.0066
GLN 137
0.0031
VAL 138
0.0012
ASP 139
0.0014
ILE 140
0.0073
MET 141
0.0072
GLN 142
0.0071
MET 143
0.0151
CYS 144
0.0159
ILE 145
0.0156
ILE 146
0.0173
GLU 147
0.0149
LEU 148
0.0094
LYS 149
0.0191
ASP 150
0.0109
ARG 151
0.0110
PRO 152
0.0416
GLY 153
0.0430
LYS 154
0.0260
PRO 155
0.0088
LEU 156
0.0088
PHE 157
0.0091
HIS 158
0.0107
LEU 159
0.0143
GLU 160
0.0155
HIS 161
0.0077
TYR 162
0.0082
ILE 163
0.0093
GLU 164
0.0062
GLY 165
0.0233
LYS 166
0.0347
TYR 167
0.0153
ILE 168
0.0127
LYS 169
0.0110
TYR 170
0.0074
ASN 171
0.0070
SER 172
0.0082
ASN 173
0.0051
SER 174
0.0060
GLY 175
0.0068
PHE 176
0.0111
VAL 177
0.0091
ARG 178
0.0104
ASP 179
0.0151
ASP 180
0.0196
ASN 181
0.0170
ILE 182
0.0071
ARG 183
0.0041
LEU 184
0.0011
THR 185
0.0013
PRO 186
0.0025
GLN 187
0.0030
ALA 188
0.0038
PHE 189
0.0029
SER 190
0.0033
HIS 191
0.0039
PHE 192
0.0031
THR 193
0.0027
PHE 194
0.0032
GLU 195
0.0028
ARG 196
0.0024
SER 197
0.0037
GLY 198
0.0031
HIS 199
0.0031
GLN 200
0.0039
LEU 201
0.0034
ILE 202
0.0034
VAL 203
0.0040
VAL 204
0.0047
ASP 205
0.0062
ILE 206
0.0056
GLN 207
0.0076
GLY 208
0.0090
VAL 209
0.0095
GLY 210
0.0081
ASP 211
0.0051
LEU 212
0.0042
TYR 213
0.0056
THR 214
0.0075
ASP 215
0.0073
PRO 216
0.0074
GLN 217
0.0057
ILE 218
0.0049
HIS 219
0.0021
THR 220
0.0036
GLU 221
0.0045
THR 222
0.0089
GLY 223
0.0065
THR 224
0.0100
ASP 225
0.0080
PHE 226
0.0054
GLY 227
0.0044
ASP 228
0.0053
GLY 229
0.0044
ASN 230
0.0012
LEU 231
0.0029
GLY 232
0.0027
VAL 233
0.0015
ARG 234
0.0020
GLY 235
0.0017
MET 236
0.0018
ALA 237
0.0029
LEU 238
0.0034
PHE 239
0.0032
PHE 240
0.0031
TYR 241
0.0025
SER 242
0.0052
HIS 243
0.0046
ALA 244
0.0036
CYS 245
0.0047
ASN 246
0.0038
ARG 247
0.0036
ILE 248
0.0045
CYS 249
0.0044
GLU 250
0.0051
SER 251
0.0063
MET 252
0.0057
GLY 253
0.0050
LEU 254
0.0042
ALA 255
0.0037
PRO 256
0.0035
PHE 257
0.0032
ASP 258
0.0029
LEU 259
0.0021
SER 260
0.0024
PRO 261
0.0039
ARG 262
0.0032
GLU 263
0.0031
ARG 264
0.0050
ASP 265
0.0080
ALA 266
0.0078
VAL 267
0.0044
ASN 268
0.0093
GLN 269
0.0150
ASN 270
0.0109
THR 271
0.0114
LYS 272
0.0138
LEU 273
0.0108
LEU 274
0.0027
GLN 275
0.0109
SER 276
0.0154
ALA 277
0.0113
LYS 278
0.0127
ILE 280
0.0117
LEU 281
0.0112
ARG 282
0.0129
GLY 283
0.0135
THR 284
0.0123
GLU 285
0.0100
GLU 286
0.0092
LYS 287
0.0067
CYS 288
0.0040
HIS 426
0.0041
LEU 427
0.0039
PRO 428
0.0033
ARG 429
0.0035
ALA 430
0.0034
SER 431
0.0027
ALA 432
0.0033
VAL 433
0.0031
ALA 434
0.0054
LEU 435
0.0051
GLU 436
0.0021
VAL 437
0.0035
GLN 438
0.0035
ARG 439
0.0033
LEU 440
0.0031
ASN 441
0.0043
ALA 442
0.0075
LEU 443
0.0090
ASP 444
0.0106
LEU 445
0.0085
GLU 446
0.0171
LYS 448
0.0130
ILE 449
0.0146
GLY 450
0.0137
LYS 451
0.0085
SER 452
0.0049
ILE 453
0.0044
LEU 454
0.0020
GLY 455
0.0030
LYS 456
0.0037
VAL 457
0.0009
HIS 458
0.0010
LEU 459
0.0019
ALA 460
0.0014
MET 461
0.0011
VAL 462
0.0013
ARG 463
0.0021
TYR 464
0.0015
HIS 465
0.0014
GLU 466
0.0028
GLY 467
0.0032
GLY 468
0.0021
ARG 469
0.0020
PHE 470
0.0011
CYS 471
0.0021
GLU 472
0.0076
LYS 473
0.0131
GLU 475
0.0032
GLU 476
0.0028
TRP 477
0.0019
ASP 478
0.0018
GLN 479
0.0021
GLU 480
0.0012
SER 481
0.0009
ALA 482
0.0012
VAL 483
0.0004
PHE 484
0.0016
HIS 485
0.0008
LEU 486
0.0016
GLU 487
0.0041
HIS 488
0.0037
ALA 489
0.0040
ALA 490
0.0079
ASN 491
0.0079
LEU 492
0.0065
GLY 493
0.0103
GLU 494
0.0093
LEU 495
0.0119
GLU 496
0.0077
ALA 497
0.0061
ILE 498
0.0085
VAL 499
0.0050
GLY 500
0.0021
LEU 501
0.0037
GLY 502
0.0037
LEU 503
0.0030
MET 504
0.0028
TYR 505
0.0026
SER 506
0.0030
GLN 507
0.0027
LEU 508
0.0041
PRO 509
0.0026
HIS 510
0.0016
HIS 511
0.0050
ILE 512
0.0040
LEU 513
0.0032
ALA 514
0.0044
ASP 515
0.0055
VAL 516
0.0038
SER 517
0.0022
LEU 518
0.0022
LYS 519
0.0030
GLU 520
0.0023
THR 521
0.0044
GLU 522
0.0048
GLU 523
0.0060
ASN 524
0.0034
LYS 525
0.0020
THR 526
0.0039
LYS 527
0.0057
GLY 528
0.0049
PHE 529
0.0069
ASP 734
0.0943
THR 735
0.0574
ASP 736
0.0226
SER 737
0.0335
GLU 738
0.0136
GLU 739
0.0154
GLU 740
0.0257
ILE 741
0.0146
ARG 742
0.0112
GLU 743
0.0194
ALA 744
0.0153
PHE 745
0.0077
ARG 746
0.0085
VAL 747
0.0079
PHE 748
0.0083
ASP 749
0.0034
LYS 750
0.0028
ASP 751
0.0028
GLY 752
0.0056
ASN 753
0.0056
GLY 754
0.0042
TYR 755
0.0095
ILE 756
0.0071
SER 757
0.0091
ALA 758
0.0087
ALA 759
0.0087
GLU 760
0.0078
LEU 761
0.0084
ARG 762
0.0107
HIS 763
0.0094
VAL 764
0.0102
MET 765
0.0108
THR 766
0.0129
ASN 767
0.0114
LEU 768
0.0116
GLY 769
0.0123
GLU 770
0.0124
LYS 771
0.0134
LEU 772
0.0128
THR 773
0.0142
ASP 774
0.0145
GLU 775
0.0140
GLU 776
0.0084
VAL 777
0.0089
ASP 778
0.0111
GLU 779
0.0052
MET 780
0.0042
ILE 781
0.0079
ARG 782
0.0113
GLU 783
0.0118
ALA 784
0.0128
ASP 785
0.0172
ILE 786
0.0238
ASP 787
0.0281
GLY 788
0.0228
ASP 789
0.0230
GLY 790
0.0168
GLN 791
0.0128
VAL 792
0.0105
ASN 793
0.0119
TYR 794
0.0116
GLU 795
0.0161
GLU 796
0.0153
PHE 797
0.0095
VAL 798
0.0129
GLN 799
0.0147
MET 800
0.0127
MET 801
0.0112
THR 802
0.0144
ALA 803
0.0215
LYS 804
0.0707
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.