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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 = 0.0479
ASN 8
0.0315
SER 9
0.0202
PHE 10
0.0087
HIS 11
0.0084
PHE 12
0.0057
LYS 13
0.0085
GLU 14
0.0114
ALA 15
0.0086
TRP 16
0.0099
LYS 17
0.0157
HIS 18
0.0167
ALA 19
0.0165
ILE 20
0.0127
GLN 21
0.0097
LYS 22
0.0106
ALA 23
0.0136
LYS 24
0.0170
HIS 25
0.0217
MET 26
0.0112
PRO 27
0.0213
ASP 28
0.0189
PRO 29
0.0252
TRP 30
0.0207
ALA 31
0.0209
GLU 32
0.0313
PHE 33
0.0238
HIS 34
0.0188
LEU 35
0.0084
GLU 36
0.0028
ASP 37
0.0091
ILE 38
0.0148
ALA 39
0.0128
THR 40
0.0165
GLU 41
0.0204
ARG 42
0.0156
ALA 43
0.0089
THR 44
0.0074
ARG 45
0.0100
HIS 46
0.0139
ARG 47
0.0188
TYR 48
0.0115
ASN 49
0.0111
ALA 50
0.0167
VAL 51
0.0329
THR 52
0.0396
GLY 53
0.0266
GLU 54
0.0278
TRP 55
0.0250
LEU 56
0.0245
ASP 57
0.0195
ASP 58
0.0184
GLU 59
0.0104
VAL 60
0.0106
LEU 61
0.0141
ILE 62
0.0136
LYS 63
0.0125
MET 64
0.0127
ALA 65
0.0250
SER 66
0.0357
GLN 67
0.0290
PRO 68
0.0167
PHE 69
0.0143
GLY 70
0.0215
ARG 71
0.0144
GLY 72
0.0245
ALA 73
0.0444
MET 74
0.0107
ARG 75
0.0076
GLU 76
0.0082
CYS 77
0.0154
PHE 78
0.0098
ARG 79
0.0109
THR 80
0.0087
LYS 81
0.0075
LYS 82
0.0086
LEU 83
0.0112
SER 84
0.0119
ASN 85
0.0117
PHE 86
0.0161
LEU 87
0.0136
HIS 88
0.0114
ALA 89
0.0090
GLN 90
0.0164
GLN 91
0.0290
TRP 92
0.0255
LYS 93
0.0363
GLY 94
0.0351
ALA 95
0.0116
SER 96
0.0093
ASN 97
0.0091
TYR 98
0.0043
VAL 99
0.0050
ALA 100
0.0053
LYS 101
0.0020
ARG 102
0.0017
TYR 103
0.0017
ILE 104
0.0034
GLU 105
0.0130
PRO 106
0.0150
VAL 107
0.0121
ASP 108
0.0142
ARG 109
0.0133
ASP 110
0.0161
VAL 111
0.0140
TYR 112
0.0108
PHE 113
0.0126
GLU 114
0.0117
ASP 115
0.0123
VAL 116
0.0096
ARG 117
0.0070
LEU 118
0.0073
GLN 119
0.0054
MET 120
0.0018
GLU 121
0.0040
ALA 122
0.0056
LYS 123
0.0035
LEU 124
0.0059
TRP 125
0.0041
GLY 126
0.0038
GLU 127
0.0012
GLU 128
0.0011
TYR 129
0.0037
ASN 130
0.0042
ARG 131
0.0034
HIS 132
0.0053
LYS 133
0.0076
PRO 134
0.0067
PRO 135
0.0055
LYS 136
0.0052
GLN 137
0.0075
VAL 138
0.0078
ASP 139
0.0082
ILE 140
0.0096
MET 141
0.0091
GLN 142
0.0077
MET 143
0.0098
CYS 144
0.0100
ILE 145
0.0099
ILE 146
0.0068
GLU 147
0.0071
LEU 148
0.0062
LYS 149
0.0124
ASP 150
0.0107
ARG 151
0.0108
PRO 152
0.0447
GLY 153
0.0444
LYS 154
0.0208
PRO 155
0.0077
LEU 156
0.0073
PHE 157
0.0074
HIS 158
0.0050
LEU 159
0.0058
GLU 160
0.0064
HIS 161
0.0053
TYR 162
0.0100
ILE 163
0.0143
GLU 164
0.0248
GLY 165
0.0245
LYS 166
0.0289
TYR 167
0.0244
ILE 168
0.0242
LYS 169
0.0225
TYR 170
0.0168
ASN 171
0.0152
SER 172
0.0159
ASN 173
0.0088
SER 174
0.0107
GLY 175
0.0106
PHE 176
0.0205
VAL 177
0.0156
ARG 178
0.0193
ASP 179
0.0256
ASP 180
0.0319
ASN 181
0.0420
ILE 182
0.0253
ARG 183
0.0213
LEU 184
0.0222
THR 185
0.0112
PRO 186
0.0122
GLN 187
0.0093
ALA 188
0.0077
PHE 189
0.0062
SER 190
0.0039
HIS 191
0.0036
PHE 192
0.0031
THR 193
0.0033
PHE 194
0.0053
GLU 195
0.0029
ARG 196
0.0042
SER 197
0.0094
GLY 198
0.0064
HIS 199
0.0067
GLN 200
0.0069
LEU 201
0.0061
ILE 202
0.0053
VAL 203
0.0036
VAL 204
0.0057
ASP 205
0.0096
ILE 206
0.0152
GLN 207
0.0176
GLY 208
0.0196
VAL 209
0.0193
GLY 210
0.0150
ASP 211
0.0129
LEU 212
0.0124
TYR 213
0.0134
THR 214
0.0134
ASP 215
0.0100
PRO 216
0.0079
GLN 217
0.0074
ILE 218
0.0058
HIS 219
0.0061
THR 220
0.0051
GLU 221
0.0062
THR 222
0.0034
GLY 223
0.0058
THR 224
0.0056
ASP 225
0.0059
PHE 226
0.0075
GLY 227
0.0092
ASP 228
0.0116
GLY 229
0.0100
ASN 230
0.0076
LEU 231
0.0090
GLY 232
0.0072
VAL 233
0.0061
ARG 234
0.0094
GLY 235
0.0121
MET 236
0.0077
ALA 237
0.0087
LEU 238
0.0119
PHE 239
0.0061
PHE 240
0.0068
TYR 241
0.0099
SER 242
0.0058
HIS 243
0.0034
ALA 244
0.0069
CYS 245
0.0076
ASN 246
0.0107
ARG 247
0.0182
ILE 248
0.0125
CYS 249
0.0113
GLU 250
0.0114
SER 251
0.0112
MET 252
0.0093
GLY 253
0.0094
LEU 254
0.0060
ALA 255
0.0037
PRO 256
0.0019
PHE 257
0.0073
ASP 258
0.0083
LEU 259
0.0092
SER 260
0.0117
PRO 261
0.0106
ARG 262
0.0121
GLU 263
0.0167
ARG 264
0.0181
ASP 265
0.0206
ALA 266
0.0182
VAL 267
0.0179
ASN 268
0.0146
GLN 269
0.0351
ASN 270
0.0305
THR 271
0.0209
LYS 272
0.0159
LEU 273
0.0198
LEU 274
0.0175
GLN 275
0.0386
SER 276
0.0479
ALA 277
0.0164
LYS 278
0.0091
ILE 280
0.0114
LEU 281
0.0064
ARG 282
0.0249
GLY 283
0.0277
THR 284
0.0210
GLU 285
0.0130
GLU 286
0.0069
LYS 287
0.0068
CYS 288
0.0064
HIS 426
0.0320
LEU 427
0.0295
PRO 428
0.0147
ARG 429
0.0055
ALA 430
0.0050
SER 431
0.0052
ALA 432
0.0076
VAL 433
0.0043
ALA 434
0.0052
LEU 435
0.0127
GLU 436
0.0062
VAL 437
0.0054
GLN 438
0.0261
ARG 439
0.0149
LEU 440
0.0063
ASN 441
0.0300
ALA 442
0.0213
LEU 443
0.0107
ASP 444
0.0380
LEU 445
0.0190
GLU 446
0.0252
LYS 448
0.0288
ILE 449
0.0236
GLY 450
0.0211
LYS 451
0.0186
SER 452
0.0104
ILE 453
0.0060
LEU 454
0.0047
GLY 455
0.0057
LYS 456
0.0057
VAL 457
0.0054
HIS 458
0.0044
LEU 459
0.0094
ALA 460
0.0145
MET 461
0.0113
VAL 462
0.0119
ARG 463
0.0210
TYR 464
0.0207
HIS 465
0.0171
GLU 466
0.0234
GLY 467
0.0286
GLY 468
0.0210
ARG 469
0.0235
PHE 470
0.0189
CYS 471
0.0186
GLU 472
0.0255
LYS 473
0.0284
GLU 475
0.0172
GLU 476
0.0212
TRP 477
0.0122
ASP 478
0.0134
GLN 479
0.0177
GLU 480
0.0122
SER 481
0.0060
ALA 482
0.0096
VAL 483
0.0092
PHE 484
0.0045
HIS 485
0.0039
LEU 486
0.0064
GLU 487
0.0064
HIS 488
0.0063
ALA 489
0.0072
ALA 490
0.0085
ASN 491
0.0093
LEU 492
0.0075
GLY 493
0.0174
GLU 494
0.0155
LEU 495
0.0213
GLU 496
0.0140
ALA 497
0.0124
ILE 498
0.0165
VAL 499
0.0086
GLY 500
0.0082
LEU 501
0.0058
GLY 502
0.0105
LEU 503
0.0110
MET 504
0.0075
TYR 505
0.0140
SER 506
0.0143
GLN 507
0.0131
LEU 508
0.0117
PRO 509
0.0077
HIS 510
0.0085
HIS 511
0.0143
ILE 512
0.0155
LEU 513
0.0167
ALA 514
0.0256
ASP 515
0.0286
VAL 516
0.0202
SER 517
0.0146
LEU 518
0.0075
LYS 519
0.0232
GLU 520
0.0178
THR 521
0.0157
GLU 522
0.0266
GLU 523
0.0156
ASN 524
0.0171
LYS 525
0.0215
THR 526
0.0221
LYS 527
0.0222
GLY 528
0.0203
PHE 529
0.0141
ASP 734
0.0080
THR 735
0.0274
ASP 736
0.0200
SER 737
0.0104
GLU 738
0.0147
GLU 739
0.0149
GLU 740
0.0101
ILE 741
0.0132
ARG 742
0.0157
GLU 743
0.0129
ALA 744
0.0100
PHE 745
0.0080
ARG 746
0.0056
VAL 747
0.0068
PHE 748
0.0054
ASP 749
0.0066
LYS 750
0.0069
ASP 751
0.0068
GLY 752
0.0079
ASN 753
0.0050
GLY 754
0.0047
TYR 755
0.0028
ILE 756
0.0062
SER 757
0.0082
ALA 758
0.0083
ALA 759
0.0083
GLU 760
0.0083
LEU 761
0.0103
ARG 762
0.0044
HIS 763
0.0079
VAL 764
0.0099
MET 765
0.0084
THR 766
0.0075
ASN 767
0.0140
LEU 768
0.0191
GLY 769
0.0198
GLU 770
0.0241
LYS 771
0.0258
LEU 772
0.0184
THR 773
0.0220
ASP 774
0.0128
GLU 775
0.0175
GLU 776
0.0107
VAL 777
0.0057
ASP 778
0.0065
GLU 779
0.0058
MET 780
0.0078
ILE 781
0.0094
ARG 782
0.0059
GLU 783
0.0073
ALA 784
0.0080
ASP 785
0.0104
ILE 786
0.0119
ASP 787
0.0201
GLY 788
0.0222
ASP 789
0.0204
GLY 790
0.0201
GLN 791
0.0086
VAL 792
0.0050
ASN 793
0.0022
TYR 794
0.0071
GLU 795
0.0062
GLU 796
0.0040
PHE 797
0.0043
VAL 798
0.0049
GLN 799
0.0038
MET 800
0.0095
MET 801
0.0082
THR 802
0.0075
ALA 803
0.0108
LYS 804
0.0150
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.