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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 = 0.0959
ASN 8
0.0285
SER 9
0.0225
PHE 10
0.0170
HIS 11
0.0161
PHE 12
0.0154
LYS 13
0.0139
GLU 14
0.0191
ALA 15
0.0149
TRP 16
0.0091
LYS 17
0.0157
HIS 18
0.0146
ALA 19
0.0104
ILE 20
0.0166
GLN 21
0.0135
LYS 22
0.0062
ALA 23
0.0172
LYS 24
0.0133
HIS 25
0.0158
MET 26
0.0250
PRO 27
0.0179
ASP 28
0.0143
PRO 29
0.0065
TRP 30
0.0071
ALA 31
0.0065
GLU 32
0.0089
PHE 33
0.0151
HIS 34
0.0202
LEU 35
0.0141
GLU 36
0.0159
ASP 37
0.0198
ILE 38
0.0102
ALA 39
0.0071
THR 40
0.0054
GLU 41
0.0106
ARG 42
0.0073
ALA 43
0.0088
THR 44
0.0103
ARG 45
0.0147
HIS 46
0.0173
ARG 47
0.0226
TYR 48
0.0155
ASN 49
0.0080
ALA 50
0.0074
VAL 51
0.0208
THR 52
0.0176
GLY 53
0.0182
GLU 54
0.0188
TRP 55
0.0171
LEU 56
0.0289
ASP 57
0.0222
ASP 58
0.0209
GLU 59
0.0141
VAL 60
0.0121
LEU 61
0.0087
ILE 62
0.0075
LYS 63
0.0077
MET 64
0.0115
ALA 65
0.0146
SER 66
0.0121
GLN 67
0.0117
PRO 68
0.0170
PHE 69
0.0219
GLY 70
0.0226
ARG 71
0.0900
GLY 72
0.0436
ALA 73
0.0317
MET 74
0.0183
ARG 75
0.0199
GLU 76
0.0241
CYS 77
0.0144
PHE 78
0.0120
ARG 79
0.0124
THR 80
0.0076
LYS 81
0.0079
LYS 82
0.0100
LEU 83
0.0227
SER 84
0.0233
ASN 85
0.0255
PHE 86
0.0227
LEU 87
0.0151
HIS 88
0.0159
ALA 89
0.0382
GLN 90
0.0268
GLN 91
0.0271
TRP 92
0.0186
LYS 93
0.0183
GLY 94
0.0228
ALA 95
0.0122
SER 96
0.0123
ASN 97
0.0117
TYR 98
0.0067
VAL 99
0.0017
ALA 100
0.0051
LYS 101
0.0111
ARG 102
0.0119
TYR 103
0.0134
ILE 104
0.0316
GLU 105
0.0225
PRO 106
0.0490
VAL 107
0.0325
ASP 108
0.0314
ARG 109
0.0225
ASP 110
0.0233
VAL 111
0.0165
TYR 112
0.0105
PHE 113
0.0074
GLU 114
0.0042
ASP 115
0.0037
VAL 116
0.0095
ARG 117
0.0087
LEU 118
0.0085
GLN 119
0.0065
MET 120
0.0060
GLU 121
0.0066
ALA 122
0.0033
LYS 123
0.0018
LEU 124
0.0043
TRP 125
0.0046
GLY 126
0.0030
GLU 127
0.0036
GLU 128
0.0035
TYR 129
0.0029
ASN 130
0.0017
ARG 131
0.0010
HIS 132
0.0012
LYS 133
0.0016
PRO 134
0.0026
PRO 135
0.0039
LYS 136
0.0052
GLN 137
0.0052
VAL 138
0.0038
ASP 139
0.0037
ILE 140
0.0041
MET 141
0.0062
GLN 142
0.0060
MET 143
0.0096
CYS 144
0.0120
ILE 145
0.0134
ILE 146
0.0128
GLU 147
0.0107
LEU 148
0.0112
LYS 149
0.0132
ASP 150
0.0135
ARG 151
0.0165
PRO 152
0.0191
GLY 153
0.0255
LYS 154
0.0207
PRO 155
0.0079
LEU 156
0.0080
PHE 157
0.0094
HIS 158
0.0057
LEU 159
0.0062
GLU 160
0.0050
HIS 161
0.0098
TYR 162
0.0097
ILE 163
0.0098
GLU 164
0.0154
GLY 165
0.0074
LYS 166
0.0094
TYR 167
0.0140
ILE 168
0.0115
LYS 169
0.0096
TYR 170
0.0051
ASN 171
0.0068
SER 172
0.0092
ASN 173
0.0095
SER 174
0.0087
GLY 175
0.0103
PHE 176
0.0118
VAL 177
0.0079
ARG 178
0.0055
ASP 179
0.0097
ASP 180
0.0086
ASN 181
0.0107
ILE 182
0.0038
ARG 183
0.0037
LEU 184
0.0041
THR 185
0.0027
PRO 186
0.0028
GLN 187
0.0038
ALA 188
0.0053
PHE 189
0.0050
SER 190
0.0053
HIS 191
0.0057
PHE 192
0.0061
THR 193
0.0054
PHE 194
0.0056
GLU 195
0.0066
ARG 196
0.0076
SER 197
0.0065
GLY 198
0.0055
HIS 199
0.0035
GLN 200
0.0048
LEU 201
0.0069
ILE 202
0.0084
VAL 203
0.0083
VAL 204
0.0068
ASP 205
0.0047
ILE 206
0.0040
GLN 207
0.0057
GLY 208
0.0090
VAL 209
0.0126
GLY 210
0.0109
ASP 211
0.0066
LEU 212
0.0065
TYR 213
0.0045
THR 214
0.0052
ASP 215
0.0031
PRO 216
0.0039
GLN 217
0.0074
ILE 218
0.0109
HIS 219
0.0105
THR 220
0.0113
GLU 221
0.0102
THR 222
0.0109
GLY 223
0.0123
THR 224
0.0185
ASP 225
0.0172
PHE 226
0.0146
GLY 227
0.0165
ASP 228
0.0135
GLY 229
0.0129
ASN 230
0.0131
LEU 231
0.0125
GLY 232
0.0109
VAL 233
0.0139
ARG 234
0.0147
GLY 235
0.0114
MET 236
0.0084
ALA 237
0.0082
LEU 238
0.0085
PHE 239
0.0039
PHE 240
0.0027
TYR 241
0.0029
SER 242
0.0024
HIS 243
0.0021
ALA 244
0.0024
CYS 245
0.0053
ASN 246
0.0056
ARG 247
0.0053
ILE 248
0.0056
CYS 249
0.0059
GLU 250
0.0072
SER 251
0.0079
MET 252
0.0071
GLY 253
0.0085
LEU 254
0.0085
ALA 255
0.0081
PRO 256
0.0072
PHE 257
0.0110
ASP 258
0.0105
LEU 259
0.0097
SER 260
0.0123
PRO 261
0.0131
ARG 262
0.0056
GLU 263
0.0036
ARG 264
0.0097
ASP 265
0.0085
ALA 266
0.0029
VAL 267
0.0031
ASN 268
0.0037
GLN 269
0.0018
ASN 270
0.0021
THR 271
0.0061
LYS 272
0.0054
LEU 273
0.0022
LEU 274
0.0041
GLN 275
0.0058
SER 276
0.0032
ALA 277
0.0034
LYS 278
0.0083
ILE 280
0.0090
LEU 281
0.0058
ARG 282
0.0073
GLY 283
0.0051
THR 284
0.0040
GLU 285
0.0043
GLU 286
0.0056
LYS 287
0.0087
CYS 288
0.0103
HIS 426
0.0084
LEU 427
0.0165
PRO 428
0.0136
ARG 429
0.0111
ALA 430
0.0101
SER 431
0.0061
ALA 432
0.0076
VAL 433
0.0096
ALA 434
0.0141
LEU 435
0.0136
GLU 436
0.0105
VAL 437
0.0104
GLN 438
0.0086
ARG 439
0.0087
LEU 440
0.0134
ASN 441
0.0345
ALA 442
0.0229
LEU 443
0.0071
ASP 444
0.0186
LEU 445
0.0101
GLU 446
0.0173
LYS 448
0.0074
ILE 449
0.0025
GLY 450
0.0062
LYS 451
0.0023
SER 452
0.0025
ILE 453
0.0042
LEU 454
0.0096
GLY 455
0.0119
LYS 456
0.0120
VAL 457
0.0137
HIS 458
0.0128
LEU 459
0.0121
ALA 460
0.0132
MET 461
0.0096
VAL 462
0.0067
ARG 463
0.0086
TYR 464
0.0113
HIS 465
0.0109
GLU 466
0.0134
GLY 467
0.0181
GLY 468
0.0193
ARG 469
0.0147
PHE 470
0.0180
CYS 471
0.0273
GLU 472
0.0959
LYS 473
0.0393
GLU 475
0.0227
GLU 476
0.0205
TRP 477
0.0192
ASP 478
0.0155
GLN 479
0.0140
GLU 480
0.0108
SER 481
0.0035
ALA 482
0.0017
VAL 483
0.0042
PHE 484
0.0102
HIS 485
0.0105
LEU 486
0.0084
GLU 487
0.0086
HIS 488
0.0117
ALA 489
0.0096
ALA 490
0.0065
ASN 491
0.0075
LEU 492
0.0066
GLY 493
0.0090
GLU 494
0.0047
LEU 495
0.0067
GLU 496
0.0066
ALA 497
0.0076
ILE 498
0.0122
VAL 499
0.0205
GLY 500
0.0172
LEU 501
0.0183
GLY 502
0.0245
LEU 503
0.0206
MET 504
0.0173
TYR 505
0.0196
SER 506
0.0216
GLN 507
0.0229
LEU 508
0.0168
PRO 509
0.0270
HIS 510
0.0262
HIS 511
0.0132
ILE 512
0.0083
LEU 513
0.0028
ALA 514
0.0060
ASP 515
0.0115
VAL 516
0.0089
SER 517
0.0069
LEU 518
0.0230
LYS 519
0.0297
GLU 520
0.0273
THR 521
0.0179
GLU 522
0.0137
GLU 523
0.0284
ASN 524
0.0055
LYS 525
0.0203
THR 526
0.0239
LYS 527
0.0167
GLY 528
0.0171
PHE 529
0.0214
ASP 734
0.0136
THR 735
0.0113
ASP 736
0.0197
SER 737
0.0154
GLU 738
0.0128
GLU 739
0.0116
GLU 740
0.0138
ILE 741
0.0156
ARG 742
0.0149
GLU 743
0.0091
ALA 744
0.0103
PHE 745
0.0107
ARG 746
0.0091
VAL 747
0.0098
PHE 748
0.0119
ASP 749
0.0094
LYS 750
0.0095
ASP 751
0.0092
GLY 752
0.0101
ASN 753
0.0070
GLY 754
0.0069
TYR 755
0.0054
ILE 756
0.0073
SER 757
0.0076
ALA 758
0.0099
ALA 759
0.0080
GLU 760
0.0091
LEU 761
0.0089
ARG 762
0.0073
HIS 763
0.0071
VAL 764
0.0128
MET 765
0.0075
THR 766
0.0078
ASN 767
0.0164
LEU 768
0.0140
GLY 769
0.0115
GLU 770
0.0078
LYS 771
0.0119
LEU 772
0.0118
THR 773
0.0283
ASP 774
0.0221
GLU 775
0.0267
GLU 776
0.0221
VAL 777
0.0160
ASP 778
0.0118
GLU 779
0.0104
MET 780
0.0091
ILE 781
0.0074
ARG 782
0.0086
GLU 783
0.0100
ALA 784
0.0105
ASP 785
0.0075
ILE 786
0.0047
ASP 787
0.0044
GLY 788
0.0109
ASP 789
0.0082
GLY 790
0.0087
GLN 791
0.0051
VAL 792
0.0039
ASN 793
0.0021
TYR 794
0.0053
GLU 795
0.0024
GLU 796
0.0045
PHE 797
0.0035
VAL 798
0.0053
GLN 799
0.0093
MET 800
0.0094
MET 801
0.0088
THR 802
0.0101
ALA 803
0.0127
LYS 804
0.0124
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.