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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 = 0.0957
ASN 8
0.0121
SER 9
0.0204
PHE 10
0.0175
HIS 11
0.0218
PHE 12
0.0172
LYS 13
0.0180
GLU 14
0.0230
ALA 15
0.0141
TRP 16
0.0075
LYS 17
0.0167
HIS 18
0.0120
ALA 19
0.0049
ILE 20
0.0146
GLN 21
0.0151
LYS 22
0.0095
ALA 23
0.0175
LYS 24
0.0215
HIS 25
0.0203
MET 26
0.0211
PRO 27
0.0150
ASP 28
0.0083
PRO 29
0.0102
TRP 30
0.0104
ALA 31
0.0125
GLU 32
0.0129
PHE 33
0.0111
HIS 34
0.0130
LEU 35
0.0095
GLU 36
0.0110
ASP 37
0.0120
ILE 38
0.0061
ALA 39
0.0056
THR 40
0.0062
GLU 41
0.0106
ARG 42
0.0154
ALA 43
0.0157
THR 44
0.0158
ARG 45
0.0153
HIS 46
0.0159
ARG 47
0.0119
TYR 48
0.0108
ASN 49
0.0120
ALA 50
0.0126
VAL 51
0.0222
THR 52
0.0225
GLY 53
0.0158
GLU 54
0.0137
TRP 55
0.0117
LEU 56
0.0169
ASP 57
0.0173
ASP 58
0.0208
GLU 59
0.0204
VAL 60
0.0163
LEU 61
0.0122
ILE 62
0.0087
LYS 63
0.0057
MET 64
0.0045
ALA 65
0.0030
SER 66
0.0040
GLN 67
0.0034
PRO 68
0.0042
PHE 69
0.0060
GLY 70
0.0072
ARG 71
0.0098
GLY 72
0.0143
ALA 73
0.0166
MET 74
0.0091
ARG 75
0.0072
GLU 76
0.0055
CYS 77
0.0056
PHE 78
0.0053
ARG 79
0.0067
THR 80
0.0071
LYS 81
0.0086
LYS 82
0.0101
LEU 83
0.0129
SER 84
0.0143
ASN 85
0.0134
PHE 86
0.0141
LEU 87
0.0116
HIS 88
0.0133
ALA 89
0.0157
GLN 90
0.0152
GLN 91
0.0149
TRP 92
0.0128
LYS 93
0.0159
GLY 94
0.0170
ALA 95
0.0134
SER 96
0.0125
ASN 97
0.0095
TYR 98
0.0085
VAL 99
0.0071
ALA 100
0.0064
LYS 101
0.0064
ARG 102
0.0054
TYR 103
0.0056
ILE 104
0.0063
GLU 105
0.0079
PRO 106
0.0054
VAL 107
0.0076
ASP 108
0.0093
ARG 109
0.0111
ASP 110
0.0124
VAL 111
0.0117
TYR 112
0.0107
PHE 113
0.0111
GLU 114
0.0109
ASP 115
0.0112
VAL 116
0.0097
ARG 117
0.0089
LEU 118
0.0092
GLN 119
0.0055
MET 120
0.0059
GLU 121
0.0062
ALA 122
0.0027
LYS 123
0.0024
LEU 124
0.0033
TRP 125
0.0039
GLY 126
0.0049
GLU 127
0.0073
GLU 128
0.0072
TYR 129
0.0065
ASN 130
0.0090
ARG 131
0.0094
HIS 132
0.0087
LYS 133
0.0110
PRO 134
0.0105
PRO 135
0.0125
LYS 136
0.0131
GLN 137
0.0118
VAL 138
0.0101
ASP 139
0.0095
ILE 140
0.0012
MET 141
0.0016
GLN 142
0.0023
MET 143
0.0101
CYS 144
0.0101
ILE 145
0.0093
ILE 146
0.0133
GLU 147
0.0143
LEU 148
0.0135
LYS 149
0.0210
ASP 150
0.0219
ARG 151
0.0180
PRO 152
0.0237
GLY 153
0.0208
LYS 154
0.0188
PRO 155
0.0099
LEU 156
0.0096
PHE 157
0.0080
HIS 158
0.0084
LEU 159
0.0077
GLU 160
0.0079
HIS 161
0.0063
TYR 162
0.0052
ILE 163
0.0038
GLU 164
0.0041
GLY 165
0.0020
LYS 166
0.0035
TYR 167
0.0052
ILE 168
0.0049
LYS 169
0.0048
TYR 170
0.0040
ASN 171
0.0045
SER 172
0.0071
ASN 173
0.0090
SER 174
0.0094
GLY 175
0.0086
PHE 176
0.0070
VAL 177
0.0034
ARG 178
0.0034
ASP 179
0.0058
ASP 180
0.0103
ASN 181
0.0132
ILE 182
0.0095
ARG 183
0.0085
LEU 184
0.0063
THR 185
0.0061
PRO 186
0.0051
GLN 187
0.0035
ALA 188
0.0036
PHE 189
0.0034
SER 190
0.0043
HIS 191
0.0052
PHE 192
0.0042
THR 193
0.0053
PHE 194
0.0076
GLU 195
0.0072
ARG 196
0.0065
SER 197
0.0085
GLY 198
0.0091
HIS 199
0.0083
GLN 200
0.0097
LEU 201
0.0091
ILE 202
0.0081
VAL 203
0.0066
VAL 204
0.0064
ASP 205
0.0065
ILE 206
0.0039
GLN 207
0.0043
GLY 208
0.0054
VAL 209
0.0048
GLY 210
0.0062
ASP 211
0.0078
LEU 212
0.0050
TYR 213
0.0038
THR 214
0.0037
ASP 215
0.0069
PRO 216
0.0061
GLN 217
0.0076
ILE 218
0.0093
HIS 219
0.0101
THR 220
0.0103
GLU 221
0.0117
THR 222
0.0122
GLY 223
0.0118
THR 224
0.0120
ASP 225
0.0109
PHE 226
0.0104
GLY 227
0.0104
ASP 228
0.0108
GLY 229
0.0125
ASN 230
0.0110
LEU 231
0.0114
GLY 232
0.0112
VAL 233
0.0112
ARG 234
0.0104
GLY 235
0.0102
MET 236
0.0101
ALA 237
0.0098
LEU 238
0.0094
PHE 239
0.0081
PHE 240
0.0081
TYR 241
0.0070
SER 242
0.0071
HIS 243
0.0059
ALA 244
0.0050
CYS 245
0.0070
ASN 246
0.0068
ARG 247
0.0104
ILE 248
0.0071
CYS 249
0.0055
GLU 250
0.0093
SER 251
0.0100
MET 252
0.0062
GLY 253
0.0080
LEU 254
0.0065
ALA 255
0.0077
PRO 256
0.0061
PHE 257
0.0111
ASP 258
0.0104
LEU 259
0.0091
SER 260
0.0099
PRO 261
0.0117
ARG 262
0.0101
GLU 263
0.0058
ARG 264
0.0071
ASP 265
0.0068
ALA 266
0.0025
VAL 267
0.0021
ASN 268
0.0034
GLN 269
0.0078
ASN 270
0.0091
THR 271
0.0093
LYS 272
0.0150
LEU 273
0.0142
LEU 274
0.0104
GLN 275
0.0172
SER 276
0.0202
ALA 277
0.0171
LYS 278
0.0195
ILE 280
0.0201
LEU 281
0.0189
ARG 282
0.0244
GLY 283
0.0204
THR 284
0.0170
GLU 285
0.0113
GLU 286
0.0086
LYS 287
0.0067
CYS 288
0.0039
HIS 426
0.0112
LEU 427
0.0116
PRO 428
0.0093
ARG 429
0.0071
ALA 430
0.0081
SER 431
0.0097
ALA 432
0.0125
VAL 433
0.0113
ALA 434
0.0125
LEU 435
0.0078
GLU 436
0.0059
VAL 437
0.0152
GLN 438
0.0228
ARG 439
0.0170
LEU 440
0.0119
ASN 441
0.0484
ALA 442
0.0726
LEU 443
0.0591
ASP 444
0.0791
LEU 445
0.0346
GLU 446
0.0729
LYS 448
0.0237
ILE 449
0.0214
GLY 450
0.0191
LYS 451
0.0149
SER 452
0.0118
ILE 453
0.0109
LEU 454
0.0113
GLY 455
0.0116
LYS 456
0.0117
VAL 457
0.0107
HIS 458
0.0102
LEU 459
0.0088
ALA 460
0.0079
MET 461
0.0078
VAL 462
0.0068
ARG 463
0.0051
TYR 464
0.0052
HIS 465
0.0063
GLU 466
0.0072
GLY 467
0.0044
GLY 468
0.0048
ARG 469
0.0049
PHE 470
0.0067
CYS 471
0.0065
GLU 472
0.0144
LYS 473
0.0245
GLU 475
0.0154
GLU 476
0.0183
TRP 477
0.0126
ASP 478
0.0126
GLN 479
0.0124
GLU 480
0.0145
SER 481
0.0110
ALA 482
0.0081
VAL 483
0.0110
PHE 484
0.0109
HIS 485
0.0092
LEU 486
0.0084
GLU 487
0.0094
HIS 488
0.0105
ALA 489
0.0092
ALA 490
0.0105
ASN 491
0.0123
LEU 492
0.0128
GLY 493
0.0149
GLU 494
0.0119
LEU 495
0.0105
GLU 496
0.0043
ALA 497
0.0074
ILE 498
0.0100
VAL 499
0.0093
GLY 500
0.0118
LEU 501
0.0132
GLY 502
0.0127
LEU 503
0.0134
MET 504
0.0145
TYR 505
0.0108
SER 506
0.0069
GLN 507
0.0111
LEU 508
0.0118
PRO 509
0.0144
HIS 510
0.0156
HIS 511
0.0101
ILE 512
0.0088
LEU 513
0.0117
ALA 514
0.0154
ASP 515
0.0187
VAL 516
0.0191
SER 517
0.0214
LEU 518
0.0186
LYS 519
0.0165
GLU 520
0.0083
THR 521
0.0250
GLU 522
0.0359
GLU 523
0.0340
ASN 524
0.0199
LYS 525
0.0137
THR 526
0.0181
LYS 527
0.0202
GLY 528
0.0110
PHE 529
0.0102
ASP 734
0.0957
THR 735
0.0715
ASP 736
0.0609
SER 737
0.0579
GLU 738
0.0326
GLU 739
0.0248
GLU 740
0.0385
ILE 741
0.0293
ARG 742
0.0205
GLU 743
0.0252
ALA 744
0.0227
PHE 745
0.0205
ARG 746
0.0156
VAL 747
0.0137
PHE 748
0.0126
ASP 749
0.0143
LYS 750
0.0108
ASP 751
0.0094
GLY 752
0.0112
ASN 753
0.0141
GLY 754
0.0175
TYR 755
0.0199
ILE 756
0.0145
SER 757
0.0159
ALA 758
0.0138
ALA 759
0.0135
GLU 760
0.0112
LEU 761
0.0101
ARG 762
0.0113
HIS 763
0.0115
VAL 764
0.0101
MET 765
0.0070
THR 766
0.0112
ASN 767
0.0127
LEU 768
0.0077
GLY 769
0.0065
GLU 770
0.0075
LYS 771
0.0137
LEU 772
0.0137
THR 773
0.0160
ASP 774
0.0186
GLU 775
0.0223
GLU 776
0.0158
VAL 777
0.0127
ASP 778
0.0159
GLU 779
0.0191
MET 780
0.0107
ILE 781
0.0129
ARG 782
0.0189
GLU 783
0.0106
ALA 784
0.0064
ASP 785
0.0149
ILE 786
0.0175
ASP 787
0.0291
GLY 788
0.0306
ASP 789
0.0321
GLY 790
0.0267
GLN 791
0.0194
VAL 792
0.0160
ASN 793
0.0208
TYR 794
0.0195
GLU 795
0.0211
GLU 796
0.0176
PHE 797
0.0181
VAL 798
0.0220
GLN 799
0.0199
MET 800
0.0146
MET 801
0.0192
THR 802
0.0293
ALA 803
0.0389
LYS 804
0.0638
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.