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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 = 0.0733
ASN 8
0.0239
SER 9
0.0232
PHE 10
0.0194
HIS 11
0.0208
PHE 12
0.0170
LYS 13
0.0125
GLU 14
0.0127
ALA 15
0.0139
TRP 16
0.0096
LYS 17
0.0076
HIS 18
0.0112
ALA 19
0.0105
ILE 20
0.0074
GLN 21
0.0099
LYS 22
0.0127
ALA 23
0.0112
LYS 24
0.0119
HIS 25
0.0158
MET 26
0.0120
PRO 27
0.0146
ASP 28
0.0152
PRO 29
0.0165
TRP 30
0.0180
ALA 31
0.0213
GLU 32
0.0266
PHE 33
0.0240
HIS 34
0.0240
LEU 35
0.0189
GLU 36
0.0201
ASP 37
0.0231
ILE 38
0.0174
ALA 39
0.0153
THR 40
0.0123
GLU 41
0.0061
ARG 42
0.0065
ALA 43
0.0064
THR 44
0.0098
ARG 45
0.0092
HIS 46
0.0124
ARG 47
0.0103
TYR 48
0.0124
ASN 49
0.0141
ALA 50
0.0127
VAL 51
0.0158
THR 52
0.0211
GLY 53
0.0208
GLU 54
0.0208
TRP 55
0.0179
LEU 56
0.0166
ASP 57
0.0149
ASP 58
0.0135
GLU 59
0.0121
VAL 60
0.0089
LEU 61
0.0083
ILE 62
0.0071
LYS 63
0.0106
MET 64
0.0107
ALA 65
0.0148
SER 66
0.0161
GLN 67
0.0193
PRO 68
0.0190
PHE 69
0.0219
GLY 70
0.0238
ARG 71
0.0245
GLY 72
0.0267
ALA 73
0.0299
MET 74
0.0252
ARG 75
0.0202
GLU 76
0.0185
CYS 77
0.0160
PHE 78
0.0133
ARG 79
0.0133
THR 80
0.0094
LYS 81
0.0099
LYS 82
0.0081
LEU 83
0.0122
SER 84
0.0118
ASN 85
0.0140
PHE 86
0.0143
LEU 87
0.0160
HIS 88
0.0217
ALA 89
0.0239
GLN 90
0.0203
GLN 91
0.0219
TRP 92
0.0190
LYS 93
0.0223
GLY 94
0.0186
ALA 95
0.0129
SER 96
0.0095
ASN 97
0.0088
TYR 98
0.0063
VAL 99
0.0087
ALA 100
0.0081
LYS 101
0.0121
ARG 102
0.0150
TYR 103
0.0196
ILE 104
0.0239
GLU 105
0.0276
PRO 106
0.0261
VAL 107
0.0262
ASP 108
0.0267
ARG 109
0.0231
ASP 110
0.0228
VAL 111
0.0209
TYR 112
0.0165
PHE 113
0.0160
GLU 114
0.0159
ASP 115
0.0130
VAL 116
0.0109
ARG 117
0.0114
LEU 118
0.0086
GLN 119
0.0062
MET 120
0.0065
GLU 121
0.0059
ALA 122
0.0038
LYS 123
0.0039
LEU 124
0.0045
TRP 125
0.0028
GLY 126
0.0027
GLU 127
0.0042
GLU 128
0.0051
TYR 129
0.0032
ASN 130
0.0038
ARG 131
0.0061
HIS 132
0.0059
LYS 133
0.0054
PRO 134
0.0032
PRO 135
0.0017
LYS 136
0.0012
GLN 137
0.0039
VAL 138
0.0030
ASP 139
0.0034
ILE 140
0.0037
MET 141
0.0036
GLN 142
0.0040
MET 143
0.0060
CYS 144
0.0078
ILE 145
0.0095
ILE 146
0.0077
GLU 147
0.0101
LEU 148
0.0075
LYS 149
0.0104
ASP 150
0.0071
ARG 151
0.0083
PRO 152
0.0140
GLY 153
0.0178
LYS 154
0.0143
PRO 155
0.0136
LEU 156
0.0130
PHE 157
0.0104
HIS 158
0.0091
LEU 159
0.0053
GLU 160
0.0038
HIS 161
0.0038
TYR 162
0.0062
ILE 163
0.0061
GLU 164
0.0071
GLY 165
0.0050
LYS 166
0.0026
TYR 167
0.0055
ILE 168
0.0053
LYS 169
0.0058
TYR 170
0.0058
ASN 171
0.0063
SER 172
0.0068
ASN 173
0.0064
SER 174
0.0090
GLY 175
0.0102
PHE 176
0.0095
VAL 177
0.0094
ARG 178
0.0098
ASP 179
0.0125
ASP 180
0.0133
ASN 181
0.0121
ILE 182
0.0107
ARG 183
0.0076
LEU 184
0.0066
THR 185
0.0032
PRO 186
0.0035
GLN 187
0.0054
ALA 188
0.0053
PHE 189
0.0028
SER 190
0.0037
HIS 191
0.0060
PHE 192
0.0051
THR 193
0.0036
PHE 194
0.0056
GLU 195
0.0074
ARG 196
0.0067
SER 197
0.0054
GLY 198
0.0078
HIS 199
0.0071
GLN 200
0.0049
LEU 201
0.0033
ILE 202
0.0035
VAL 203
0.0014
VAL 204
0.0033
ASP 205
0.0047
ILE 206
0.0032
GLN 207
0.0040
GLY 208
0.0038
VAL 209
0.0030
GLY 210
0.0031
ASP 211
0.0031
LEU 212
0.0039
TYR 213
0.0034
THR 214
0.0042
ASP 215
0.0053
PRO 216
0.0039
GLN 217
0.0041
ILE 218
0.0018
HIS 219
0.0027
THR 220
0.0023
GLU 221
0.0043
THR 222
0.0023
GLY 223
0.0018
THR 224
0.0045
ASP 225
0.0064
PHE 226
0.0075
GLY 227
0.0099
ASP 228
0.0114
GLY 229
0.0089
ASN 230
0.0034
LEU 231
0.0052
GLY 232
0.0043
VAL 233
0.0090
ARG 234
0.0096
GLY 235
0.0084
MET 236
0.0086
ALA 237
0.0101
LEU 238
0.0101
PHE 239
0.0088
PHE 240
0.0100
TYR 241
0.0112
SER 242
0.0114
HIS 243
0.0104
ALA 244
0.0121
CYS 245
0.0109
ASN 246
0.0104
ARG 247
0.0104
ILE 248
0.0075
CYS 249
0.0087
GLU 250
0.0110
SER 251
0.0097
MET 252
0.0088
GLY 253
0.0112
LEU 254
0.0095
ALA 255
0.0115
PRO 256
0.0118
PHE 257
0.0118
ASP 258
0.0132
LEU 259
0.0138
SER 260
0.0142
PRO 261
0.0153
ARG 262
0.0148
GLU 263
0.0147
ARG 264
0.0158
ASP 265
0.0172
ALA 266
0.0164
VAL 267
0.0155
ASN 268
0.0175
GLN 269
0.0192
ASN 270
0.0173
THR 271
0.0176
LYS 272
0.0189
LEU 273
0.0163
LEU 274
0.0136
GLN 275
0.0154
SER 276
0.0153
ALA 277
0.0117
LYS 278
0.0094
ILE 280
0.0069
LEU 281
0.0067
ARG 282
0.0065
GLY 283
0.0088
THR 284
0.0082
GLU 285
0.0074
GLU 286
0.0091
LYS 287
0.0102
CYS 288
0.0089
HIS 426
0.0087
LEU 427
0.0103
PRO 428
0.0094
ARG 429
0.0099
ALA 430
0.0109
SER 431
0.0108
ALA 432
0.0123
VAL 433
0.0135
ALA 434
0.0151
LEU 435
0.0139
GLU 436
0.0132
VAL 437
0.0162
GLN 438
0.0173
ARG 439
0.0148
LEU 440
0.0158
ASN 441
0.0220
ALA 442
0.0212
LEU 443
0.0207
ASP 444
0.0283
LEU 445
0.0282
GLU 446
0.0304
LYS 448
0.0173
ILE 449
0.0164
GLY 450
0.0134
LYS 451
0.0111
SER 452
0.0112
ILE 453
0.0103
LEU 454
0.0119
GLY 455
0.0130
LYS 456
0.0127
VAL 457
0.0122
HIS 458
0.0133
LEU 459
0.0143
ALA 460
0.0135
MET 461
0.0130
VAL 462
0.0133
ARG 463
0.0142
TYR 464
0.0131
HIS 465
0.0133
GLU 466
0.0152
GLY 467
0.0150
GLY 468
0.0124
ARG 469
0.0118
PHE 470
0.0120
CYS 471
0.0121
GLU 472
0.0129
LYS 473
0.0119
GLU 475
0.0123
GLU 476
0.0134
TRP 477
0.0125
ASP 478
0.0125
GLN 479
0.0133
GLU 480
0.0135
SER 481
0.0121
ALA 482
0.0125
VAL 483
0.0116
PHE 484
0.0120
HIS 485
0.0131
LEU 486
0.0130
GLU 487
0.0119
HIS 488
0.0130
ALA 489
0.0139
ALA 490
0.0147
ASN 491
0.0140
LEU 492
0.0134
GLY 493
0.0158
GLU 494
0.0165
LEU 495
0.0192
GLU 496
0.0204
ALA 497
0.0163
ILE 498
0.0159
VAL 499
0.0189
GLY 500
0.0144
LEU 501
0.0103
GLY 502
0.0160
LEU 503
0.0061
MET 504
0.0068
TYR 505
0.0200
SER 506
0.0200
GLN 507
0.0232
LEU 508
0.0125
PRO 509
0.0212
HIS 510
0.0209
HIS 511
0.0232
ILE 512
0.0204
LEU 513
0.0186
ALA 514
0.0252
ASP 515
0.0294
VAL 516
0.0232
SER 517
0.0310
LEU 518
0.0295
LYS 519
0.0444
GLU 520
0.0556
THR 521
0.0667
GLU 522
0.0733
GLU 523
0.0693
ASN 524
0.0487
LYS 525
0.0505
THR 526
0.0621
LYS 527
0.0495
GLY 528
0.0330
PHE 529
0.0496
ASP 734
0.0203
THR 735
0.0235
ASP 736
0.0210
SER 737
0.0136
GLU 738
0.0136
GLU 739
0.0150
GLU 740
0.0113
ILE 741
0.0058
ARG 742
0.0078
GLU 743
0.0081
ALA 744
0.0040
PHE 745
0.0012
ARG 746
0.0031
VAL 747
0.0048
PHE 748
0.0044
ASP 749
0.0020
LYS 750
0.0029
ASP 751
0.0017
GLY 752
0.0014
ASN 753
0.0028
GLY 754
0.0047
TYR 755
0.0059
ILE 756
0.0059
SER 757
0.0082
ALA 758
0.0102
ALA 759
0.0088
GLU 760
0.0069
LEU 761
0.0095
ARG 762
0.0123
HIS 763
0.0107
VAL 764
0.0099
MET 765
0.0130
THR 766
0.0158
ASN 767
0.0139
LEU 768
0.0140
GLY 769
0.0174
GLU 770
0.0170
LYS 771
0.0206
LEU 772
0.0199
THR 773
0.0224
ASP 774
0.0188
GLU 775
0.0219
GLU 776
0.0207
VAL 777
0.0167
ASP 778
0.0172
GLU 779
0.0204
MET 780
0.0166
ILE 781
0.0147
ARG 782
0.0192
GLU 783
0.0196
ALA 784
0.0159
ASP 785
0.0174
ILE 786
0.0212
ASP 787
0.0213
GLY 788
0.0188
ASP 789
0.0151
GLY 790
0.0139
GLN 791
0.0114
VAL 792
0.0103
ASN 793
0.0098
TYR 794
0.0097
GLU 795
0.0135
GLU 796
0.0134
PHE 797
0.0089
VAL 798
0.0094
GLN 799
0.0137
MET 800
0.0122
MET 801
0.0075
THR 802
0.0095
ALA 803
0.0141
LYS 804
0.0173
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.