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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 = 0.0455
ASN 8
0.0190
SER 9
0.0183
PHE 10
0.0142
HIS 11
0.0175
PHE 12
0.0096
LYS 13
0.0128
GLU 14
0.0195
ALA 15
0.0136
TRP 16
0.0165
LYS 17
0.0214
HIS 18
0.0229
ALA 19
0.0242
ILE 20
0.0194
GLN 21
0.0125
LYS 22
0.0204
ALA 23
0.0339
LYS 24
0.0244
HIS 25
0.0167
MET 26
0.0216
PRO 27
0.0062
ASP 28
0.0098
PRO 29
0.0262
TRP 30
0.0186
ALA 31
0.0228
GLU 32
0.0185
PHE 33
0.0237
HIS 34
0.0402
LEU 35
0.0211
GLU 36
0.0261
ASP 37
0.0354
ILE 38
0.0244
ALA 39
0.0172
THR 40
0.0142
GLU 41
0.0141
ARG 42
0.0161
ALA 43
0.0167
THR 44
0.0085
ARG 45
0.0101
HIS 46
0.0113
ARG 47
0.0093
TYR 48
0.0112
ASN 49
0.0102
ALA 50
0.0098
VAL 51
0.0135
THR 52
0.0143
GLY 53
0.0124
GLU 54
0.0141
TRP 55
0.0167
LEU 56
0.0131
ASP 57
0.0125
ASP 58
0.0116
GLU 59
0.0161
VAL 60
0.0160
LEU 61
0.0160
ILE 62
0.0115
LYS 63
0.0089
MET 64
0.0075
ALA 65
0.0138
SER 66
0.0065
GLN 67
0.0094
PRO 68
0.0077
PHE 69
0.0087
GLY 70
0.0137
ARG 71
0.0452
GLY 72
0.0395
ALA 73
0.0455
MET 74
0.0128
ARG 75
0.0097
GLU 76
0.0060
CYS 77
0.0058
PHE 78
0.0035
ARG 79
0.0052
THR 80
0.0119
LYS 81
0.0117
LYS 82
0.0127
LEU 83
0.0116
SER 84
0.0153
ASN 85
0.0158
PHE 86
0.0200
LEU 87
0.0203
HIS 88
0.0209
ALA 89
0.0146
GLN 90
0.0169
GLN 91
0.0241
TRP 92
0.0097
LYS 93
0.0257
GLY 94
0.0281
ALA 95
0.0177
SER 96
0.0178
ASN 97
0.0136
TYR 98
0.0069
VAL 99
0.0017
ALA 100
0.0041
LYS 101
0.0117
ARG 102
0.0115
TYR 103
0.0106
ILE 104
0.0144
GLU 105
0.0237
PRO 106
0.0369
VAL 107
0.0174
ASP 108
0.0221
ARG 109
0.0212
ASP 110
0.0200
VAL 111
0.0168
TYR 112
0.0178
PHE 113
0.0183
GLU 114
0.0148
ASP 115
0.0183
VAL 116
0.0176
ARG 117
0.0130
LEU 118
0.0149
GLN 119
0.0103
MET 120
0.0104
GLU 121
0.0100
ALA 122
0.0078
LYS 123
0.0054
LEU 124
0.0058
TRP 125
0.0049
GLY 126
0.0053
GLU 127
0.0043
GLU 128
0.0097
TYR 129
0.0090
ASN 130
0.0084
ARG 131
0.0142
HIS 132
0.0138
LYS 133
0.0138
PRO 134
0.0143
PRO 135
0.0120
LYS 136
0.0069
GLN 137
0.0081
VAL 138
0.0061
ASP 139
0.0048
ILE 140
0.0032
MET 141
0.0029
GLN 142
0.0032
MET 143
0.0077
CYS 144
0.0082
ILE 145
0.0104
ILE 146
0.0103
GLU 147
0.0111
LEU 148
0.0112
LYS 149
0.0170
ASP 150
0.0154
ARG 151
0.0118
PRO 152
0.0139
GLY 153
0.0160
LYS 154
0.0167
PRO 155
0.0102
LEU 156
0.0095
PHE 157
0.0081
HIS 158
0.0067
LEU 159
0.0049
GLU 160
0.0051
HIS 161
0.0041
TYR 162
0.0040
ILE 163
0.0043
GLU 164
0.0036
GLY 165
0.0048
LYS 166
0.0084
TYR 167
0.0085
ILE 168
0.0081
LYS 169
0.0085
TYR 170
0.0059
ASN 171
0.0054
SER 172
0.0052
ASN 173
0.0072
SER 174
0.0047
GLY 175
0.0039
PHE 176
0.0014
VAL 177
0.0046
ARG 178
0.0076
ASP 179
0.0185
ASP 180
0.0313
ASN 181
0.0286
ILE 182
0.0113
ARG 183
0.0104
LEU 184
0.0129
THR 185
0.0073
PRO 186
0.0070
GLN 187
0.0062
ALA 188
0.0032
PHE 189
0.0034
SER 190
0.0034
HIS 191
0.0027
PHE 192
0.0024
THR 193
0.0025
PHE 194
0.0019
GLU 195
0.0016
ARG 196
0.0030
SER 197
0.0061
GLY 198
0.0035
HIS 199
0.0054
GLN 200
0.0108
LEU 201
0.0099
ILE 202
0.0082
VAL 203
0.0091
VAL 204
0.0089
ASP 205
0.0088
ILE 206
0.0077
GLN 207
0.0077
GLY 208
0.0077
VAL 209
0.0060
GLY 210
0.0056
ASP 211
0.0061
LEU 212
0.0035
TYR 213
0.0035
THR 214
0.0060
ASP 215
0.0124
PRO 216
0.0131
GLN 217
0.0127
ILE 218
0.0163
HIS 219
0.0159
THR 220
0.0202
GLU 221
0.0177
THR 222
0.0313
GLY 223
0.0299
THR 224
0.0263
ASP 225
0.0251
PHE 226
0.0213
GLY 227
0.0205
ASP 228
0.0242
GLY 229
0.0205
ASN 230
0.0170
LEU 231
0.0150
GLY 232
0.0191
VAL 233
0.0126
ARG 234
0.0110
GLY 235
0.0091
MET 236
0.0069
ALA 237
0.0065
LEU 238
0.0040
PHE 239
0.0034
PHE 240
0.0033
TYR 241
0.0036
SER 242
0.0058
HIS 243
0.0066
ALA 244
0.0097
CYS 245
0.0079
ASN 246
0.0074
ARG 247
0.0057
ILE 248
0.0071
CYS 249
0.0073
GLU 250
0.0060
SER 251
0.0071
MET 252
0.0084
GLY 253
0.0083
LEU 254
0.0061
ALA 255
0.0076
PRO 256
0.0098
PHE 257
0.0081
ASP 258
0.0065
LEU 259
0.0052
SER 260
0.0081
PRO 261
0.0108
ARG 262
0.0092
GLU 263
0.0040
ARG 264
0.0037
ASP 265
0.0066
ALA 266
0.0187
VAL 267
0.0224
ASN 268
0.0156
GLN 269
0.0249
ASN 270
0.0296
THR 271
0.0199
LYS 272
0.0147
LEU 273
0.0140
LEU 274
0.0135
GLN 275
0.0219
SER 276
0.0184
ALA 277
0.0187
LYS 278
0.0197
ILE 280
0.0166
LEU 281
0.0123
ARG 282
0.0237
GLY 283
0.0112
THR 284
0.0142
GLU 285
0.0128
GLU 286
0.0109
LYS 287
0.0096
CYS 288
0.0104
HIS 426
0.0195
LEU 427
0.0178
PRO 428
0.0086
ARG 429
0.0017
ALA 430
0.0047
SER 431
0.0058
ALA 432
0.0129
VAL 433
0.0103
ALA 434
0.0155
LEU 435
0.0177
GLU 436
0.0098
VAL 437
0.0096
GLN 438
0.0172
ARG 439
0.0133
LEU 440
0.0123
ASN 441
0.0146
ALA 442
0.0266
LEU 443
0.0345
ASP 444
0.0272
LEU 445
0.0117
GLU 446
0.0314
LYS 448
0.0243
ILE 449
0.0188
GLY 450
0.0220
LYS 451
0.0135
SER 452
0.0104
ILE 453
0.0126
LEU 454
0.0094
GLY 455
0.0077
LYS 456
0.0119
VAL 457
0.0077
HIS 458
0.0076
LEU 459
0.0073
ALA 460
0.0040
MET 461
0.0022
VAL 462
0.0015
ARG 463
0.0068
TYR 464
0.0072
HIS 465
0.0059
GLU 466
0.0080
GLY 467
0.0078
GLY 468
0.0076
ARG 469
0.0097
PHE 470
0.0090
CYS 471
0.0093
GLU 472
0.0217
LYS 473
0.0355
GLU 475
0.0280
GLU 476
0.0190
TRP 477
0.0058
ASP 478
0.0078
GLN 479
0.0069
GLU 480
0.0107
SER 481
0.0084
ALA 482
0.0065
VAL 483
0.0098
PHE 484
0.0119
HIS 485
0.0093
LEU 486
0.0101
GLU 487
0.0134
HIS 488
0.0145
ALA 489
0.0144
ALA 490
0.0177
ASN 491
0.0165
LEU 492
0.0129
GLY 493
0.0188
GLU 494
0.0179
LEU 495
0.0217
GLU 496
0.0150
ALA 497
0.0161
ILE 498
0.0193
VAL 499
0.0071
GLY 500
0.0077
LEU 501
0.0122
GLY 502
0.0071
LEU 503
0.0089
MET 504
0.0124
TYR 505
0.0065
SER 506
0.0048
GLN 507
0.0061
LEU 508
0.0157
PRO 509
0.0199
HIS 510
0.0191
HIS 511
0.0157
ILE 512
0.0146
LEU 513
0.0145
ALA 514
0.0201
ASP 515
0.0176
VAL 516
0.0173
SER 517
0.0130
LEU 518
0.0053
LYS 519
0.0208
GLU 520
0.0104
THR 521
0.0092
GLU 522
0.0184
GLU 523
0.0124
ASN 524
0.0100
LYS 525
0.0123
THR 526
0.0099
LYS 527
0.0094
GLY 528
0.0095
PHE 529
0.0385
ASP 734
0.0178
THR 735
0.0162
ASP 736
0.0269
SER 737
0.0227
GLU 738
0.0180
GLU 739
0.0209
GLU 740
0.0189
ILE 741
0.0181
ARG 742
0.0192
GLU 743
0.0089
ALA 744
0.0053
PHE 745
0.0058
ARG 746
0.0029
VAL 747
0.0075
PHE 748
0.0096
ASP 749
0.0058
LYS 750
0.0074
ASP 751
0.0043
GLY 752
0.0033
ASN 753
0.0011
GLY 754
0.0028
TYR 755
0.0059
ILE 756
0.0087
SER 757
0.0109
ALA 758
0.0160
ALA 759
0.0153
GLU 760
0.0155
LEU 761
0.0212
ARG 762
0.0180
HIS 763
0.0195
VAL 764
0.0232
MET 765
0.0156
THR 766
0.0139
ASN 767
0.0291
LEU 768
0.0298
GLY 769
0.0276
GLU 770
0.0237
LYS 771
0.0189
LEU 772
0.0109
THR 773
0.0241
ASP 774
0.0359
GLU 775
0.0454
GLU 776
0.0150
VAL 777
0.0154
ASP 778
0.0287
GLU 779
0.0158
MET 780
0.0116
ILE 781
0.0214
ARG 782
0.0168
GLU 783
0.0087
ALA 784
0.0111
ASP 785
0.0101
ILE 786
0.0050
ASP 787
0.0049
GLY 788
0.0097
ASP 789
0.0075
GLY 790
0.0112
GLN 791
0.0076
VAL 792
0.0074
ASN 793
0.0075
TYR 794
0.0111
GLU 795
0.0094
GLU 796
0.0075
PHE 797
0.0066
VAL 798
0.0049
GLN 799
0.0070
MET 800
0.0075
MET 801
0.0099
THR 802
0.0079
ALA 803
0.0158
LYS 804
0.0259
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.