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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 = 0.0587
ASN 8
0.0202
SER 9
0.0184
PHE 10
0.0154
HIS 11
0.0172
PHE 12
0.0160
LYS 13
0.0189
GLU 14
0.0145
ALA 15
0.0076
TRP 16
0.0127
LYS 17
0.0143
HIS 18
0.0047
ALA 19
0.0155
ILE 20
0.0168
GLN 21
0.0083
LYS 22
0.0185
ALA 23
0.0222
LYS 24
0.0029
HIS 25
0.0217
MET 26
0.0195
PRO 27
0.0164
ASP 28
0.0086
PRO 29
0.0170
TRP 30
0.0058
ALA 31
0.0028
GLU 32
0.0204
PHE 33
0.0073
HIS 34
0.0142
LEU 35
0.0104
GLU 36
0.0118
ASP 37
0.0204
ILE 38
0.0187
ALA 39
0.0207
THR 40
0.0135
GLU 41
0.0145
ARG 42
0.0107
ALA 43
0.0193
THR 44
0.0225
ARG 45
0.0189
HIS 46
0.0167
ARG 47
0.0211
TYR 48
0.0215
ASN 49
0.0243
ALA 50
0.0354
VAL 51
0.0370
THR 52
0.0314
GLY 53
0.0212
GLU 54
0.0200
TRP 55
0.0184
LEU 56
0.0156
ASP 57
0.0213
ASP 58
0.0227
GLU 59
0.0235
VAL 60
0.0135
LEU 61
0.0080
ILE 62
0.0149
LYS 63
0.0158
MET 64
0.0196
ALA 65
0.0242
SER 66
0.0210
GLN 67
0.0163
PRO 68
0.0052
PHE 69
0.0048
GLY 70
0.0105
ARG 71
0.0381
GLY 72
0.0235
ALA 73
0.0414
MET 74
0.0125
ARG 75
0.0103
GLU 76
0.0070
CYS 77
0.0093
PHE 78
0.0108
ARG 79
0.0137
THR 80
0.0133
LYS 81
0.0108
LYS 82
0.0092
LEU 83
0.0076
SER 84
0.0055
ASN 85
0.0063
PHE 86
0.0105
LEU 87
0.0146
HIS 88
0.0185
ALA 89
0.0374
GLN 90
0.0185
GLN 91
0.0116
TRP 92
0.0067
LYS 93
0.0059
GLY 94
0.0045
ALA 95
0.0087
SER 96
0.0103
ASN 97
0.0112
TYR 98
0.0088
VAL 99
0.0084
ALA 100
0.0090
LYS 101
0.0090
ARG 102
0.0120
TYR 103
0.0117
ILE 104
0.0243
GLU 105
0.0139
PRO 106
0.0334
VAL 107
0.0455
ASP 108
0.0413
ARG 109
0.0293
ASP 110
0.0247
VAL 111
0.0196
TYR 112
0.0081
PHE 113
0.0090
GLU 114
0.0084
ASP 115
0.0074
VAL 116
0.0128
ARG 117
0.0134
LEU 118
0.0178
GLN 119
0.0192
MET 120
0.0186
GLU 121
0.0204
ALA 122
0.0181
LYS 123
0.0152
LEU 124
0.0167
TRP 125
0.0096
GLY 126
0.0069
GLU 127
0.0091
GLU 128
0.0075
TYR 129
0.0026
ASN 130
0.0033
ARG 131
0.0092
HIS 132
0.0098
LYS 133
0.0132
PRO 134
0.0101
PRO 135
0.0122
LYS 136
0.0122
GLN 137
0.0059
VAL 138
0.0033
ASP 139
0.0024
ILE 140
0.0076
MET 141
0.0081
GLN 142
0.0104
MET 143
0.0093
CYS 144
0.0066
ILE 145
0.0074
ILE 146
0.0146
GLU 147
0.0132
LEU 148
0.0122
LYS 149
0.0160
ASP 150
0.0139
ARG 151
0.0141
PRO 152
0.0261
GLY 153
0.0203
LYS 154
0.0198
PRO 155
0.0143
LEU 156
0.0137
PHE 157
0.0141
HIS 158
0.0061
LEU 159
0.0059
GLU 160
0.0051
HIS 161
0.0085
TYR 162
0.0086
ILE 163
0.0077
GLU 164
0.0077
GLY 165
0.0102
LYS 166
0.0103
TYR 167
0.0065
ILE 168
0.0094
LYS 169
0.0090
TYR 170
0.0117
ASN 171
0.0104
SER 172
0.0082
ASN 173
0.0094
SER 174
0.0032
GLY 175
0.0085
PHE 176
0.0122
VAL 177
0.0164
ARG 178
0.0200
ASP 179
0.0196
ASP 180
0.0369
ASN 181
0.0202
ILE 182
0.0099
ARG 183
0.0098
LEU 184
0.0133
THR 185
0.0090
PRO 186
0.0095
GLN 187
0.0088
ALA 188
0.0049
PHE 189
0.0035
SER 190
0.0033
HIS 191
0.0039
PHE 192
0.0033
THR 193
0.0046
PHE 194
0.0050
GLU 195
0.0059
ARG 196
0.0052
SER 197
0.0066
GLY 198
0.0068
HIS 199
0.0054
GLN 200
0.0064
LEU 201
0.0058
ILE 202
0.0080
VAL 203
0.0075
VAL 204
0.0069
ASP 205
0.0068
ILE 206
0.0064
GLN 207
0.0049
GLY 208
0.0050
VAL 209
0.0077
GLY 210
0.0087
ASP 211
0.0074
LEU 212
0.0039
TYR 213
0.0029
THR 214
0.0050
ASP 215
0.0113
PRO 216
0.0128
GLN 217
0.0170
ILE 218
0.0144
HIS 219
0.0082
THR 220
0.0050
GLU 221
0.0054
THR 222
0.0058
GLY 223
0.0094
THR 224
0.0103
ASP 225
0.0132
PHE 226
0.0211
GLY 227
0.0367
ASP 228
0.0514
GLY 229
0.0403
ASN 230
0.0128
LEU 231
0.0102
GLY 232
0.0046
VAL 233
0.0090
ARG 234
0.0084
GLY 235
0.0023
MET 236
0.0067
ALA 237
0.0085
LEU 238
0.0070
PHE 239
0.0056
PHE 240
0.0055
TYR 241
0.0051
SER 242
0.0064
HIS 243
0.0059
ALA 244
0.0073
CYS 245
0.0070
ASN 246
0.0058
ARG 247
0.0112
ILE 248
0.0068
CYS 249
0.0080
GLU 250
0.0106
SER 251
0.0076
MET 252
0.0091
GLY 253
0.0124
LEU 254
0.0077
ALA 255
0.0090
PRO 256
0.0098
PHE 257
0.0125
ASP 258
0.0102
LEU 259
0.0060
SER 260
0.0096
PRO 261
0.0165
ARG 262
0.0182
GLU 263
0.0161
ARG 264
0.0199
ASP 265
0.0301
ALA 266
0.0215
VAL 267
0.0105
ASN 268
0.0160
GLN 269
0.0170
ASN 270
0.0319
THR 271
0.0490
LYS 272
0.0451
LEU 273
0.0357
LEU 274
0.0137
GLN 275
0.0136
SER 276
0.0415
ALA 277
0.0192
LYS 278
0.0249
ILE 280
0.0076
LEU 281
0.0051
ARG 282
0.0064
GLY 283
0.0185
THR 284
0.0234
GLU 285
0.0125
GLU 286
0.0129
LYS 287
0.0131
CYS 288
0.0120
HIS 426
0.0078
LEU 427
0.0133
PRO 428
0.0102
ARG 429
0.0074
ALA 430
0.0068
SER 431
0.0063
ALA 432
0.0076
VAL 433
0.0067
ALA 434
0.0088
LEU 435
0.0093
GLU 436
0.0077
VAL 437
0.0090
GLN 438
0.0118
ARG 439
0.0114
LEU 440
0.0135
ASN 441
0.0246
ALA 442
0.0157
LEU 443
0.0036
ASP 444
0.0196
LEU 445
0.0209
GLU 446
0.0268
LYS 448
0.0224
ILE 449
0.0304
GLY 450
0.0279
LYS 451
0.0159
SER 452
0.0037
ILE 453
0.0051
LEU 454
0.0093
GLY 455
0.0093
LYS 456
0.0099
VAL 457
0.0130
HIS 458
0.0110
LEU 459
0.0118
ALA 460
0.0115
MET 461
0.0092
VAL 462
0.0088
ARG 463
0.0114
TYR 464
0.0095
HIS 465
0.0091
GLU 466
0.0106
GLY 467
0.0122
GLY 468
0.0143
ARG 469
0.0112
PHE 470
0.0120
CYS 471
0.0141
GLU 472
0.0382
LYS 473
0.0340
GLU 475
0.0172
GLU 476
0.0155
TRP 477
0.0156
ASP 478
0.0125
GLN 479
0.0123
GLU 480
0.0109
SER 481
0.0047
ALA 482
0.0080
VAL 483
0.0083
PHE 484
0.0049
HIS 485
0.0066
LEU 486
0.0059
GLU 487
0.0056
HIS 488
0.0059
ALA 489
0.0078
ALA 490
0.0080
ASN 491
0.0048
LEU 492
0.0055
GLY 493
0.0157
GLU 494
0.0166
LEU 495
0.0311
GLU 496
0.0276
ALA 497
0.0217
ILE 498
0.0234
VAL 499
0.0282
GLY 500
0.0195
LEU 501
0.0037
GLY 502
0.0058
LEU 503
0.0040
MET 504
0.0033
TYR 505
0.0047
SER 506
0.0041
GLN 507
0.0041
LEU 508
0.0076
PRO 509
0.0030
HIS 510
0.0047
HIS 511
0.0184
ILE 512
0.0121
LEU 513
0.0046
ALA 514
0.0010
ASP 515
0.0041
VAL 516
0.0062
SER 517
0.0073
LEU 518
0.0050
LYS 519
0.0062
GLU 520
0.0032
THR 521
0.0072
GLU 522
0.0141
GLU 523
0.0071
ASN 524
0.0061
LYS 525
0.0093
THR 526
0.0109
LYS 527
0.0090
GLY 528
0.0053
PHE 529
0.0091
ASP 734
0.0587
THR 735
0.0207
ASP 736
0.0109
SER 737
0.0255
GLU 738
0.0244
GLU 739
0.0226
GLU 740
0.0220
ILE 741
0.0165
ARG 742
0.0146
GLU 743
0.0146
ALA 744
0.0110
PHE 745
0.0076
ARG 746
0.0062
VAL 747
0.0068
PHE 748
0.0074
ASP 749
0.0075
LYS 750
0.0051
ASP 751
0.0066
GLY 752
0.0114
ASN 753
0.0135
GLY 754
0.0133
TYR 755
0.0121
ILE 756
0.0088
SER 757
0.0089
ALA 758
0.0088
ALA 759
0.0067
GLU 760
0.0055
LEU 761
0.0121
ARG 762
0.0132
HIS 763
0.0132
VAL 764
0.0203
MET 765
0.0160
THR 766
0.0200
ASN 767
0.0284
LEU 768
0.0257
GLY 769
0.0244
GLU 770
0.0215
LYS 771
0.0199
LEU 772
0.0076
THR 773
0.0094
ASP 774
0.0123
GLU 775
0.0142
GLU 776
0.0075
VAL 777
0.0083
ASP 778
0.0091
GLU 779
0.0079
MET 780
0.0088
ILE 781
0.0068
ARG 782
0.0069
GLU 783
0.0068
ALA 784
0.0065
ASP 785
0.0225
ILE 786
0.0313
ASP 787
0.0395
GLY 788
0.0384
ASP 789
0.0391
GLY 790
0.0321
GLN 791
0.0176
VAL 792
0.0120
ASN 793
0.0077
TYR 794
0.0049
GLU 795
0.0126
GLU 796
0.0163
PHE 797
0.0105
VAL 798
0.0111
GLN 799
0.0176
MET 800
0.0129
MET 801
0.0098
THR 802
0.0082
ALA 803
0.0129
LYS 804
0.0149
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.