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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 = 0.0922
ASN 8
0.0247
SER 9
0.0219
PHE 10
0.0164
HIS 11
0.0145
PHE 12
0.0110
LYS 13
0.0103
GLU 14
0.0083
ALA 15
0.0076
TRP 16
0.0080
LYS 17
0.0065
HIS 18
0.0050
ALA 19
0.0058
ILE 20
0.0051
GLN 21
0.0023
LYS 22
0.0035
ALA 23
0.0058
LYS 24
0.0048
HIS 25
0.0052
MET 26
0.0064
PRO 27
0.0094
ASP 28
0.0124
PRO 29
0.0164
TRP 30
0.0183
ALA 31
0.0196
GLU 32
0.0275
PHE 33
0.0261
HIS 34
0.0247
LEU 35
0.0202
GLU 36
0.0192
ASP 37
0.0214
ILE 38
0.0191
ALA 39
0.0168
THR 40
0.0141
GLU 41
0.0106
ARG 42
0.0076
ALA 43
0.0064
THR 44
0.0055
ARG 45
0.0072
HIS 46
0.0078
ARG 47
0.0087
TYR 48
0.0100
ASN 49
0.0130
ALA 50
0.0130
VAL 51
0.0195
THR 52
0.0211
GLY 53
0.0156
GLU 54
0.0142
TRP 55
0.0114
LEU 56
0.0101
ASP 57
0.0078
ASP 58
0.0077
GLU 59
0.0055
VAL 60
0.0082
LEU 61
0.0102
ILE 62
0.0117
LYS 63
0.0145
MET 64
0.0153
ALA 65
0.0194
SER 66
0.0205
GLN 67
0.0223
PRO 68
0.0220
PHE 69
0.0264
GLY 70
0.0273
ARG 71
0.0239
GLY 72
0.0261
ALA 73
0.0260
MET 74
0.0189
ARG 75
0.0159
GLU 76
0.0157
CYS 77
0.0183
PHE 78
0.0170
ARG 79
0.0184
THR 80
0.0142
LYS 81
0.0134
LYS 82
0.0111
LEU 83
0.0118
SER 84
0.0107
ASN 85
0.0092
PHE 86
0.0101
LEU 87
0.0086
HIS 88
0.0076
ALA 89
0.0096
GLN 90
0.0114
GLN 91
0.0135
TRP 92
0.0147
LYS 93
0.0163
GLY 94
0.0148
ALA 95
0.0114
SER 96
0.0116
ASN 97
0.0123
TYR 98
0.0126
VAL 99
0.0136
ALA 100
0.0116
LYS 101
0.0114
ARG 102
0.0107
TYR 103
0.0116
ILE 104
0.0147
GLU 105
0.0148
PRO 106
0.0118
VAL 107
0.0127
ASP 108
0.0119
ARG 109
0.0099
ASP 110
0.0088
VAL 111
0.0098
TYR 112
0.0088
PHE 113
0.0070
GLU 114
0.0067
ASP 115
0.0062
VAL 116
0.0061
ARG 117
0.0071
LEU 118
0.0082
GLN 119
0.0054
MET 120
0.0065
GLU 121
0.0091
ALA 122
0.0086
LYS 123
0.0054
LEU 124
0.0078
TRP 125
0.0113
GLY 126
0.0080
GLU 127
0.0070
GLU 128
0.0106
TYR 129
0.0094
ASN 130
0.0067
ARG 131
0.0092
HIS 132
0.0103
LYS 133
0.0081
PRO 134
0.0062
PRO 135
0.0056
LYS 136
0.0053
GLN 137
0.0040
VAL 138
0.0047
ASP 139
0.0049
ILE 140
0.0016
MET 141
0.0046
GLN 142
0.0053
MET 143
0.0060
CYS 144
0.0069
ILE 145
0.0071
ILE 146
0.0076
GLU 147
0.0061
LEU 148
0.0056
LYS 149
0.0029
ASP 150
0.0038
ARG 151
0.0050
PRO 152
0.0046
GLY 153
0.0058
LYS 154
0.0049
PRO 155
0.0066
LEU 156
0.0075
PHE 157
0.0089
HIS 158
0.0070
LEU 159
0.0077
GLU 160
0.0087
HIS 161
0.0100
TYR 162
0.0106
ILE 163
0.0111
GLU 164
0.0111
GLY 165
0.0123
LYS 166
0.0136
TYR 167
0.0127
ILE 168
0.0121
LYS 169
0.0128
TYR 170
0.0114
ASN 171
0.0139
SER 172
0.0170
ASN 173
0.0192
SER 174
0.0191
GLY 175
0.0171
PHE 176
0.0181
VAL 177
0.0154
ARG 178
0.0146
ASP 179
0.0185
ASP 180
0.0202
ASN 181
0.0171
ILE 182
0.0127
ARG 183
0.0100
LEU 184
0.0081
THR 185
0.0062
PRO 186
0.0092
GLN 187
0.0106
ALA 188
0.0107
PHE 189
0.0107
SER 190
0.0136
HIS 191
0.0153
PHE 192
0.0149
THR 193
0.0168
PHE 194
0.0192
GLU 195
0.0194
ARG 196
0.0207
SER 197
0.0254
GLY 198
0.0243
HIS 199
0.0218
GLN 200
0.0246
LEU 201
0.0225
ILE 202
0.0189
VAL 203
0.0157
VAL 204
0.0150
ASP 205
0.0151
ILE 206
0.0098
GLN 207
0.0099
GLY 208
0.0087
VAL 209
0.0076
GLY 210
0.0072
ASP 211
0.0051
LEU 212
0.0052
TYR 213
0.0041
THR 214
0.0050
ASP 215
0.0096
PRO 216
0.0099
GLN 217
0.0153
ILE 218
0.0190
HIS 219
0.0217
THR 220
0.0243
GLU 221
0.0245
THR 222
0.0292
GLY 223
0.0292
THR 224
0.0319
ASP 225
0.0256
PHE 226
0.0195
GLY 227
0.0206
ASP 228
0.0201
GLY 229
0.0237
ASN 230
0.0244
LEU 231
0.0245
GLY 232
0.0245
VAL 233
0.0200
ARG 234
0.0190
GLY 235
0.0194
MET 236
0.0185
ALA 237
0.0158
LEU 238
0.0161
PHE 239
0.0155
PHE 240
0.0126
TYR 241
0.0096
SER 242
0.0124
HIS 243
0.0128
ALA 244
0.0111
CYS 245
0.0118
ASN 246
0.0093
ARG 247
0.0083
ILE 248
0.0090
CYS 249
0.0114
GLU 250
0.0113
SER 251
0.0110
MET 252
0.0126
GLY 253
0.0146
LEU 254
0.0164
ALA 255
0.0161
PRO 256
0.0150
PHE 257
0.0141
ASP 258
0.0113
LEU 259
0.0073
SER 260
0.0061
PRO 261
0.0071
ARG 262
0.0051
GLU 263
0.0037
ARG 264
0.0064
ASP 265
0.0050
ALA 266
0.0056
VAL 267
0.0089
ASN 268
0.0093
GLN 269
0.0092
ASN 270
0.0104
THR 271
0.0111
LYS 272
0.0097
LEU 273
0.0100
LEU 274
0.0088
GLN 275
0.0068
SER 276
0.0070
ALA 277
0.0078
LYS 278
0.0084
ILE 280
0.0067
LEU 281
0.0069
ARG 282
0.0092
GLY 283
0.0111
THR 284
0.0111
GLU 285
0.0100
GLU 286
0.0127
LYS 287
0.0159
CYS 288
0.0174
HIS 426
0.0329
LEU 427
0.0315
PRO 428
0.0263
ARG 429
0.0244
ALA 430
0.0225
SER 431
0.0190
ALA 432
0.0202
VAL 433
0.0165
ALA 434
0.0229
LEU 435
0.0284
GLU 436
0.0226
VAL 437
0.0233
GLN 438
0.0362
ARG 439
0.0308
LEU 440
0.0231
ASN 441
0.0316
ALA 442
0.0339
LEU 443
0.0101
ASP 444
0.0345
LEU 445
0.0638
GLU 446
0.0922
LYS 448
0.0198
ILE 449
0.0150
GLY 450
0.0141
LYS 451
0.0138
SER 452
0.0149
ILE 453
0.0153
LEU 454
0.0147
GLY 455
0.0118
LYS 456
0.0107
VAL 457
0.0121
HIS 458
0.0081
LEU 459
0.0058
ALA 460
0.0088
MET 461
0.0055
VAL 462
0.0014
ARG 463
0.0025
TYR 464
0.0079
HIS 465
0.0071
GLU 466
0.0073
GLY 467
0.0094
GLY 468
0.0187
ARG 469
0.0170
PHE 470
0.0169
CYS 471
0.0232
GLU 472
0.0426
LYS 473
0.0563
GLU 475
0.0410
GLU 476
0.0332
TRP 477
0.0223
ASP 478
0.0149
GLN 479
0.0155
GLU 480
0.0159
SER 481
0.0084
ALA 482
0.0075
VAL 483
0.0121
PHE 484
0.0092
HIS 485
0.0066
LEU 486
0.0096
GLU 487
0.0122
HIS 488
0.0106
ALA 489
0.0103
ALA 490
0.0134
ASN 491
0.0168
LEU 492
0.0162
GLY 493
0.0160
GLU 494
0.0113
LEU 495
0.0139
GLU 496
0.0141
ALA 497
0.0118
ILE 498
0.0146
VAL 499
0.0185
GLY 500
0.0177
LEU 501
0.0173
GLY 502
0.0161
LEU 503
0.0169
MET 504
0.0157
TYR 505
0.0083
SER 506
0.0027
GLN 507
0.0090
LEU 508
0.0149
PRO 509
0.0219
HIS 510
0.0243
HIS 511
0.0213
ILE 512
0.0168
LEU 513
0.0158
ALA 514
0.0210
ASP 515
0.0214
VAL 516
0.0197
SER 517
0.0181
LEU 518
0.0176
LYS 519
0.0218
GLU 520
0.0214
THR 521
0.0184
GLU 522
0.0225
GLU 523
0.0116
ASN 524
0.0043
LYS 525
0.0196
THR 526
0.0283
LYS 527
0.0241
GLY 528
0.0197
PHE 529
0.0518
ASP 734
0.0058
THR 735
0.0049
ASP 736
0.0046
SER 737
0.0040
GLU 738
0.0044
GLU 739
0.0053
GLU 740
0.0047
ILE 741
0.0064
ARG 742
0.0079
GLU 743
0.0072
ALA 744
0.0072
PHE 745
0.0096
ARG 746
0.0084
VAL 747
0.0084
PHE 748
0.0103
ASP 749
0.0097
LYS 750
0.0093
ASP 751
0.0097
GLY 752
0.0110
ASN 753
0.0118
GLY 754
0.0116
TYR 755
0.0128
ILE 756
0.0108
SER 757
0.0098
ALA 758
0.0086
ALA 759
0.0085
GLU 760
0.0091
LEU 761
0.0105
ARG 762
0.0101
HIS 763
0.0102
VAL 764
0.0098
MET 765
0.0093
THR 766
0.0097
ASN 767
0.0095
LEU 768
0.0083
GLY 769
0.0079
GLU 770
0.0076
LYS 771
0.0082
LEU 772
0.0092
THR 773
0.0093
ASP 774
0.0103
GLU 775
0.0105
GLU 776
0.0097
VAL 777
0.0105
ASP 778
0.0110
GLU 779
0.0134
MET 780
0.0121
ILE 781
0.0135
ARG 782
0.0174
GLU 783
0.0166
ALA 784
0.0158
ASP 785
0.0161
ILE 786
0.0185
ASP 787
0.0202
GLY 788
0.0171
ASP 789
0.0165
GLY 790
0.0138
GLN 791
0.0126
VAL 792
0.0129
ASN 793
0.0148
TYR 794
0.0139
GLU 795
0.0154
GLU 796
0.0153
PHE 797
0.0132
VAL 798
0.0126
GLN 799
0.0152
MET 800
0.0142
MET 801
0.0108
THR 802
0.0124
ALA 803
0.0173
LYS 804
0.0226
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.