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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 = 0.0960
ASN 8
0.0271
SER 9
0.0156
PHE 10
0.0065
HIS 11
0.0144
PHE 12
0.0187
LYS 13
0.0209
GLU 14
0.0348
ALA 15
0.0251
TRP 16
0.0122
LYS 17
0.0166
HIS 18
0.0162
ALA 19
0.0159
ILE 20
0.0132
GLN 21
0.0129
LYS 22
0.0191
ALA 23
0.0312
LYS 24
0.0265
HIS 25
0.0342
MET 26
0.0423
PRO 27
0.0260
ASP 28
0.0144
PRO 29
0.0078
TRP 30
0.0052
ALA 31
0.0088
GLU 32
0.0134
PHE 33
0.0076
HIS 34
0.0054
LEU 35
0.0084
GLU 36
0.0104
ASP 37
0.0134
ILE 38
0.0081
ALA 39
0.0082
THR 40
0.0058
GLU 41
0.0085
ARG 42
0.0093
ALA 43
0.0100
THR 44
0.0137
ARG 45
0.0071
HIS 46
0.0058
ARG 47
0.0137
TYR 48
0.0066
ASN 49
0.0070
ALA 50
0.0138
VAL 51
0.0354
THR 52
0.0120
GLY 53
0.0240
GLU 54
0.0227
TRP 55
0.0106
LEU 56
0.0237
ASP 57
0.0223
ASP 58
0.0265
GLU 59
0.0213
VAL 60
0.0108
LEU 61
0.0045
ILE 62
0.0018
LYS 63
0.0048
MET 64
0.0078
ALA 65
0.0085
SER 66
0.0306
GLN 67
0.0219
PRO 68
0.0201
PHE 69
0.0206
GLY 70
0.0194
ARG 71
0.0960
GLY 72
0.0691
ALA 73
0.0380
MET 74
0.0200
ARG 75
0.0159
GLU 76
0.0150
CYS 77
0.0191
PHE 78
0.0157
ARG 79
0.0128
THR 80
0.0056
LYS 81
0.0045
LYS 82
0.0044
LEU 83
0.0069
SER 84
0.0035
ASN 85
0.0034
PHE 86
0.0123
LEU 87
0.0110
HIS 88
0.0119
ALA 89
0.0197
GLN 90
0.0123
GLN 91
0.0163
TRP 92
0.0108
LYS 93
0.0130
GLY 94
0.0091
ALA 95
0.0073
SER 96
0.0067
ASN 97
0.0069
TYR 98
0.0069
VAL 99
0.0092
ALA 100
0.0081
LYS 101
0.0158
ARG 102
0.0165
TYR 103
0.0138
ILE 104
0.0068
GLU 105
0.0319
PRO 106
0.0614
VAL 107
0.0309
ASP 108
0.0271
ARG 109
0.0197
ASP 110
0.0094
VAL 111
0.0074
TYR 112
0.0023
PHE 113
0.0069
GLU 114
0.0097
ASP 115
0.0062
VAL 116
0.0078
ARG 117
0.0094
LEU 118
0.0076
GLN 119
0.0051
MET 120
0.0071
GLU 121
0.0059
ALA 122
0.0019
LYS 123
0.0037
LEU 124
0.0037
TRP 125
0.0037
GLY 126
0.0050
GLU 127
0.0051
GLU 128
0.0043
TYR 129
0.0035
ASN 130
0.0014
ARG 131
0.0061
HIS 132
0.0089
LYS 133
0.0100
PRO 134
0.0122
PRO 135
0.0131
LYS 136
0.0141
GLN 137
0.0031
VAL 138
0.0032
ASP 139
0.0029
ILE 140
0.0050
MET 141
0.0063
GLN 142
0.0067
MET 143
0.0075
CYS 144
0.0056
ILE 145
0.0030
ILE 146
0.0059
GLU 147
0.0081
LEU 148
0.0059
LYS 149
0.0183
ASP 150
0.0197
ARG 151
0.0132
PRO 152
0.0475
GLY 153
0.0128
LYS 154
0.0078
PRO 155
0.0126
LEU 156
0.0104
PHE 157
0.0096
HIS 158
0.0041
LEU 159
0.0047
GLU 160
0.0087
HIS 161
0.0109
TYR 162
0.0118
ILE 163
0.0115
GLU 164
0.0193
GLY 165
0.0210
LYS 166
0.0190
TYR 167
0.0163
ILE 168
0.0155
LYS 169
0.0153
TYR 170
0.0110
ASN 171
0.0105
SER 172
0.0075
ASN 173
0.0077
SER 174
0.0069
GLY 175
0.0083
PHE 176
0.0160
VAL 177
0.0151
ARG 178
0.0130
ASP 179
0.0154
ASP 180
0.0058
ASN 181
0.0080
ILE 182
0.0149
ARG 183
0.0138
LEU 184
0.0118
THR 185
0.0072
PRO 186
0.0073
GLN 187
0.0089
ALA 188
0.0051
PHE 189
0.0051
SER 190
0.0053
HIS 191
0.0061
PHE 192
0.0065
THR 193
0.0077
PHE 194
0.0077
GLU 195
0.0076
ARG 196
0.0111
SER 197
0.0158
GLY 198
0.0152
HIS 199
0.0113
GLN 200
0.0202
LEU 201
0.0132
ILE 202
0.0087
VAL 203
0.0078
VAL 204
0.0061
ASP 205
0.0038
ILE 206
0.0053
GLN 207
0.0065
GLY 208
0.0088
VAL 209
0.0091
GLY 210
0.0068
ASP 211
0.0062
LEU 212
0.0041
TYR 213
0.0045
THR 214
0.0070
ASP 215
0.0057
PRO 216
0.0037
GLN 217
0.0077
ILE 218
0.0078
HIS 219
0.0149
THR 220
0.0176
GLU 221
0.0310
THR 222
0.0281
GLY 223
0.0293
THR 224
0.0301
ASP 225
0.0210
PHE 226
0.0134
GLY 227
0.0226
ASP 228
0.0318
GLY 229
0.0322
ASN 230
0.0184
LEU 231
0.0219
GLY 232
0.0219
VAL 233
0.0185
ARG 234
0.0158
GLY 235
0.0118
MET 236
0.0103
ALA 237
0.0075
LEU 238
0.0049
PHE 239
0.0044
PHE 240
0.0047
TYR 241
0.0036
SER 242
0.0052
HIS 243
0.0035
ALA 244
0.0064
CYS 245
0.0079
ASN 246
0.0075
ARG 247
0.0069
ILE 248
0.0072
CYS 249
0.0087
GLU 250
0.0067
SER 251
0.0093
MET 252
0.0105
GLY 253
0.0104
LEU 254
0.0068
ALA 255
0.0074
PRO 256
0.0071
PHE 257
0.0039
ASP 258
0.0039
LEU 259
0.0050
SER 260
0.0070
PRO 261
0.0097
ARG 262
0.0100
GLU 263
0.0041
ARG 264
0.0059
ASP 265
0.0026
ALA 266
0.0133
VAL 267
0.0184
ASN 268
0.0115
GLN 269
0.0208
ASN 270
0.0191
THR 271
0.0226
LYS 272
0.0150
LEU 273
0.0151
LEU 274
0.0190
GLN 275
0.0186
SER 276
0.0070
ALA 277
0.0148
LYS 278
0.0277
ILE 280
0.0312
LEU 281
0.0191
ARG 282
0.0263
GLY 283
0.0245
THR 284
0.0263
GLU 285
0.0204
GLU 286
0.0143
LYS 287
0.0113
CYS 288
0.0110
HIS 426
0.0380
LEU 427
0.0290
PRO 428
0.0138
ARG 429
0.0104
ALA 430
0.0081
SER 431
0.0084
ALA 432
0.0156
VAL 433
0.0131
ALA 434
0.0144
LEU 435
0.0187
GLU 436
0.0187
VAL 437
0.0206
GLN 438
0.0240
ARG 439
0.0196
LEU 440
0.0214
ASN 441
0.0389
ALA 442
0.0304
LEU 443
0.0255
ASP 444
0.0187
LEU 445
0.0044
GLU 446
0.0271
LYS 448
0.0163
ILE 449
0.0211
GLY 450
0.0231
LYS 451
0.0087
SER 452
0.0071
ILE 453
0.0094
LEU 454
0.0059
GLY 455
0.0064
LYS 456
0.0098
VAL 457
0.0058
HIS 458
0.0044
LEU 459
0.0061
ALA 460
0.0056
MET 461
0.0034
VAL 462
0.0025
ARG 463
0.0020
TYR 464
0.0041
HIS 465
0.0034
GLU 466
0.0036
GLY 467
0.0022
GLY 468
0.0036
ARG 469
0.0045
PHE 470
0.0062
CYS 471
0.0092
GLU 472
0.0403
LYS 473
0.0071
GLU 475
0.0104
GLU 476
0.0106
TRP 477
0.0070
ASP 478
0.0087
GLN 479
0.0067
GLU 480
0.0104
SER 481
0.0043
ALA 482
0.0020
VAL 483
0.0015
PHE 484
0.0037
HIS 485
0.0033
LEU 486
0.0033
GLU 487
0.0046
HIS 488
0.0047
ALA 489
0.0050
ALA 490
0.0043
ASN 491
0.0032
LEU 492
0.0049
GLY 493
0.0062
GLU 494
0.0093
LEU 495
0.0111
GLU 496
0.0084
ALA 497
0.0065
ILE 498
0.0059
VAL 499
0.0058
GLY 500
0.0052
LEU 501
0.0042
GLY 502
0.0046
LEU 503
0.0037
MET 504
0.0041
TYR 505
0.0067
SER 506
0.0072
GLN 507
0.0086
LEU 508
0.0063
PRO 509
0.0046
HIS 510
0.0065
HIS 511
0.0073
ILE 512
0.0042
LEU 513
0.0058
ALA 514
0.0107
ASP 515
0.0139
VAL 516
0.0124
SER 517
0.0050
LEU 518
0.0050
LYS 519
0.0049
GLU 520
0.0109
THR 521
0.0077
GLU 522
0.0097
GLU 523
0.0098
ASN 524
0.0016
LYS 525
0.0053
THR 526
0.0052
LYS 527
0.0048
GLY 528
0.0052
PHE 529
0.0076
ASP 734
0.0129
THR 735
0.0230
ASP 736
0.0045
SER 737
0.0109
GLU 738
0.0152
GLU 739
0.0166
GLU 740
0.0128
ILE 741
0.0136
ARG 742
0.0167
GLU 743
0.0146
ALA 744
0.0115
PHE 745
0.0084
ARG 746
0.0066
VAL 747
0.0092
PHE 748
0.0076
ASP 749
0.0026
LYS 750
0.0026
ASP 751
0.0026
GLY 752
0.0051
ASN 753
0.0062
GLY 754
0.0060
TYR 755
0.0065
ILE 756
0.0019
SER 757
0.0030
ALA 758
0.0032
ALA 759
0.0032
GLU 760
0.0032
LEU 761
0.0085
ARG 762
0.0080
HIS 763
0.0051
VAL 764
0.0104
MET 765
0.0093
THR 766
0.0085
ASN 767
0.0110
LEU 768
0.0106
GLY 769
0.0067
GLU 770
0.0083
LYS 771
0.0155
LEU 772
0.0212
THR 773
0.0290
ASP 774
0.0205
GLU 775
0.0238
GLU 776
0.0190
VAL 777
0.0180
ASP 778
0.0174
GLU 779
0.0168
MET 780
0.0137
ILE 781
0.0107
ARG 782
0.0179
GLU 783
0.0116
ALA 784
0.0063
ASP 785
0.0084
ILE 786
0.0114
ASP 787
0.0205
GLY 788
0.0262
ASP 789
0.0221
GLY 790
0.0140
GLN 791
0.0075
VAL 792
0.0072
ASN 793
0.0099
TYR 794
0.0099
GLU 795
0.0121
GLU 796
0.0108
PHE 797
0.0092
VAL 798
0.0093
GLN 799
0.0158
MET 800
0.0175
MET 801
0.0200
THR 802
0.0209
ALA 803
0.0229
LYS 804
0.0222
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.