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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 = 0.0572
ASN 8
0.0415
SER 9
0.0339
PHE 10
0.0215
HIS 11
0.0251
PHE 12
0.0208
LYS 13
0.0239
GLU 14
0.0267
ALA 15
0.0139
TRP 16
0.0149
LYS 17
0.0187
HIS 18
0.0095
ALA 19
0.0053
ILE 20
0.0102
GLN 21
0.0050
LYS 22
0.0140
ALA 23
0.0125
LYS 24
0.0050
HIS 25
0.0136
MET 26
0.0124
PRO 27
0.0147
ASP 28
0.0094
PRO 29
0.0073
TRP 30
0.0068
ALA 31
0.0081
GLU 32
0.0088
PHE 33
0.0089
HIS 34
0.0063
LEU 35
0.0037
GLU 36
0.0050
ASP 37
0.0049
ILE 38
0.0076
ALA 39
0.0079
THR 40
0.0081
GLU 41
0.0141
ARG 42
0.0125
ALA 43
0.0085
THR 44
0.0081
ARG 45
0.0028
HIS 46
0.0039
ARG 47
0.0101
TYR 48
0.0075
ASN 49
0.0077
ALA 50
0.0149
VAL 51
0.0188
THR 52
0.0249
GLY 53
0.0199
GLU 54
0.0165
TRP 55
0.0125
LEU 56
0.0207
ASP 57
0.0150
ASP 58
0.0142
GLU 59
0.0063
VAL 60
0.0024
LEU 61
0.0039
ILE 62
0.0052
LYS 63
0.0042
MET 64
0.0050
ALA 65
0.0097
SER 66
0.0101
GLN 67
0.0095
PRO 68
0.0106
PHE 69
0.0102
GLY 70
0.0100
ARG 71
0.0317
GLY 72
0.0104
ALA 73
0.0234
MET 74
0.0051
ARG 75
0.0032
GLU 76
0.0058
CYS 77
0.0072
PHE 78
0.0066
ARG 79
0.0060
THR 80
0.0031
LYS 81
0.0033
LYS 82
0.0034
LEU 83
0.0066
SER 84
0.0080
ASN 85
0.0126
PHE 86
0.0200
LEU 87
0.0226
HIS 88
0.0286
ALA 89
0.0317
GLN 90
0.0151
GLN 91
0.0129
TRP 92
0.0094
LYS 93
0.0129
GLY 94
0.0085
ALA 95
0.0051
SER 96
0.0043
ASN 97
0.0053
TYR 98
0.0023
VAL 99
0.0018
ALA 100
0.0021
LYS 101
0.0033
ARG 102
0.0028
TYR 103
0.0051
ILE 104
0.0091
GLU 105
0.0136
PRO 106
0.0144
VAL 107
0.0292
ASP 108
0.0275
ARG 109
0.0184
ASP 110
0.0112
VAL 111
0.0143
TYR 112
0.0095
PHE 113
0.0082
GLU 114
0.0090
ASP 115
0.0101
VAL 116
0.0070
ARG 117
0.0053
LEU 118
0.0029
GLN 119
0.0028
MET 120
0.0041
GLU 121
0.0021
ALA 122
0.0027
LYS 123
0.0052
LEU 124
0.0069
TRP 125
0.0064
GLY 126
0.0066
GLU 127
0.0083
GLU 128
0.0056
TYR 129
0.0037
ASN 130
0.0052
ARG 131
0.0080
HIS 132
0.0058
LYS 133
0.0073
PRO 134
0.0043
PRO 135
0.0052
LYS 136
0.0102
GLN 137
0.0064
VAL 138
0.0051
ASP 139
0.0049
ILE 140
0.0038
MET 141
0.0044
GLN 142
0.0067
MET 143
0.0082
CYS 144
0.0062
ILE 145
0.0057
ILE 146
0.0069
GLU 147
0.0080
LEU 148
0.0095
LYS 149
0.0146
ASP 150
0.0147
ARG 151
0.0114
PRO 152
0.0359
GLY 153
0.0316
LYS 154
0.0118
PRO 155
0.0080
LEU 156
0.0070
PHE 157
0.0070
HIS 158
0.0031
LEU 159
0.0033
GLU 160
0.0045
HIS 161
0.0045
TYR 162
0.0041
ILE 163
0.0053
GLU 164
0.0134
GLY 165
0.0140
LYS 166
0.0180
TYR 167
0.0200
ILE 168
0.0185
LYS 169
0.0162
TYR 170
0.0080
ASN 171
0.0058
SER 172
0.0081
ASN 173
0.0042
SER 174
0.0033
GLY 175
0.0042
PHE 176
0.0110
VAL 177
0.0082
ARG 178
0.0080
ASP 179
0.0203
ASP 180
0.0274
ASN 181
0.0194
ILE 182
0.0165
ARG 183
0.0174
LEU 184
0.0199
THR 185
0.0100
PRO 186
0.0084
GLN 187
0.0075
ALA 188
0.0091
PHE 189
0.0061
SER 190
0.0031
HIS 191
0.0046
PHE 192
0.0042
THR 193
0.0042
PHE 194
0.0036
GLU 195
0.0018
ARG 196
0.0068
SER 197
0.0083
GLY 198
0.0061
HIS 199
0.0041
GLN 200
0.0099
LEU 201
0.0078
ILE 202
0.0070
VAL 203
0.0056
VAL 204
0.0061
ASP 205
0.0077
ILE 206
0.0091
GLN 207
0.0128
GLY 208
0.0152
VAL 209
0.0181
GLY 210
0.0146
ASP 211
0.0093
LEU 212
0.0074
TYR 213
0.0074
THR 214
0.0079
ASP 215
0.0075
PRO 216
0.0070
GLN 217
0.0070
ILE 218
0.0074
HIS 219
0.0094
THR 220
0.0120
GLU 221
0.0153
THR 222
0.0158
GLY 223
0.0145
THR 224
0.0206
ASP 225
0.0144
PHE 226
0.0074
GLY 227
0.0084
ASP 228
0.0075
GLY 229
0.0091
ASN 230
0.0084
LEU 231
0.0060
GLY 232
0.0078
VAL 233
0.0051
ARG 234
0.0048
GLY 235
0.0058
MET 236
0.0072
ALA 237
0.0076
LEU 238
0.0074
PHE 239
0.0062
PHE 240
0.0057
TYR 241
0.0061
SER 242
0.0077
HIS 243
0.0073
ALA 244
0.0067
CYS 245
0.0187
ASN 246
0.0179
ARG 247
0.0207
ILE 248
0.0176
CYS 249
0.0177
GLU 250
0.0183
SER 251
0.0142
MET 252
0.0106
GLY 253
0.0141
LEU 254
0.0117
ALA 255
0.0135
PRO 256
0.0118
PHE 257
0.0118
ASP 258
0.0098
LEU 259
0.0034
SER 260
0.0090
PRO 261
0.0140
ARG 262
0.0187
GLU 263
0.0180
ARG 264
0.0189
ASP 265
0.0287
ALA 266
0.0215
VAL 267
0.0198
ASN 268
0.0233
GLN 269
0.0256
ASN 270
0.0297
THR 271
0.0557
LYS 272
0.0522
LEU 273
0.0379
LEU 274
0.0036
GLN 275
0.0166
SER 276
0.0501
ALA 277
0.0320
LYS 278
0.0560
ILE 280
0.0396
LEU 281
0.0163
ARG 282
0.0164
GLY 283
0.0179
THR 284
0.0154
GLU 285
0.0071
GLU 286
0.0072
LYS 287
0.0081
CYS 288
0.0075
HIS 426
0.0244
LEU 427
0.0196
PRO 428
0.0085
ARG 429
0.0025
ALA 430
0.0042
SER 431
0.0083
ALA 432
0.0135
VAL 433
0.0116
ALA 434
0.0130
LEU 435
0.0130
GLU 436
0.0058
VAL 437
0.0035
GLN 438
0.0142
ARG 439
0.0106
LEU 440
0.0090
ASN 441
0.0147
ALA 442
0.0136
LEU 443
0.0185
ASP 444
0.0289
LEU 445
0.0187
GLU 446
0.0246
LYS 448
0.0097
ILE 449
0.0132
GLY 450
0.0128
LYS 451
0.0103
SER 452
0.0019
ILE 453
0.0022
LEU 454
0.0108
GLY 455
0.0103
LYS 456
0.0128
VAL 457
0.0129
HIS 458
0.0118
LEU 459
0.0123
ALA 460
0.0090
MET 461
0.0077
VAL 462
0.0068
ARG 463
0.0096
TYR 464
0.0075
HIS 465
0.0068
GLU 466
0.0075
GLY 467
0.0101
GLY 468
0.0121
ARG 469
0.0094
PHE 470
0.0118
CYS 471
0.0141
GLU 472
0.0388
LYS 473
0.0365
GLU 475
0.0150
GLU 476
0.0112
TRP 477
0.0119
ASP 478
0.0127
GLN 479
0.0130
GLU 480
0.0147
SER 481
0.0064
ALA 482
0.0073
VAL 483
0.0073
PHE 484
0.0060
HIS 485
0.0075
LEU 486
0.0061
GLU 487
0.0093
HIS 488
0.0097
ALA 489
0.0105
ALA 490
0.0076
ASN 491
0.0012
LEU 492
0.0040
GLY 493
0.0127
GLU 494
0.0188
LEU 495
0.0334
GLU 496
0.0293
ALA 497
0.0219
ILE 498
0.0223
VAL 499
0.0296
GLY 500
0.0231
LEU 501
0.0068
GLY 502
0.0092
LEU 503
0.0075
MET 504
0.0050
TYR 505
0.0040
SER 506
0.0023
GLN 507
0.0031
LEU 508
0.0093
PRO 509
0.0060
HIS 510
0.0072
HIS 511
0.0208
ILE 512
0.0141
LEU 513
0.0050
ALA 514
0.0046
ASP 515
0.0047
VAL 516
0.0069
SER 517
0.0063
LEU 518
0.0054
LYS 519
0.0084
GLU 520
0.0087
THR 521
0.0098
GLU 522
0.0122
GLU 523
0.0071
ASN 524
0.0061
LYS 525
0.0080
THR 526
0.0132
LYS 527
0.0100
GLY 528
0.0046
PHE 529
0.0049
ASP 734
0.0501
THR 735
0.0165
ASP 736
0.0214
SER 737
0.0313
GLU 738
0.0265
GLU 739
0.0266
GLU 740
0.0253
ILE 741
0.0250
ARG 742
0.0261
GLU 743
0.0173
ALA 744
0.0158
PHE 745
0.0122
ARG 746
0.0092
VAL 747
0.0114
PHE 748
0.0099
ASP 749
0.0122
LYS 750
0.0093
ASP 751
0.0098
GLY 752
0.0161
ASN 753
0.0172
GLY 754
0.0191
TYR 755
0.0202
ILE 756
0.0145
SER 757
0.0138
ALA 758
0.0119
ALA 759
0.0093
GLU 760
0.0071
LEU 761
0.0153
ARG 762
0.0156
HIS 763
0.0139
VAL 764
0.0176
MET 765
0.0112
THR 766
0.0191
ASN 767
0.0256
LEU 768
0.0183
GLY 769
0.0220
GLU 770
0.0214
LYS 771
0.0265
LEU 772
0.0065
THR 773
0.0209
ASP 774
0.0263
GLU 775
0.0330
GLU 776
0.0202
VAL 777
0.0172
ASP 778
0.0172
GLU 779
0.0152
MET 780
0.0145
ILE 781
0.0108
ARG 782
0.0061
GLU 783
0.0091
ALA 784
0.0066
ASP 785
0.0252
ILE 786
0.0419
ASP 787
0.0552
GLY 788
0.0560
ASP 789
0.0572
GLY 790
0.0392
GLN 791
0.0245
VAL 792
0.0154
ASN 793
0.0116
TYR 794
0.0045
GLU 795
0.0129
GLU 796
0.0159
PHE 797
0.0099
VAL 798
0.0159
GLN 799
0.0245
MET 800
0.0183
MET 801
0.0140
THR 802
0.0137
ALA 803
0.0184
LYS 804
0.0198
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.