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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 = 0.0574
ASN 8
0.0508
SER 9
0.0345
PHE 10
0.0153
HIS 11
0.0188
PHE 12
0.0099
LYS 13
0.0127
GLU 14
0.0148
ALA 15
0.0116
TRP 16
0.0103
LYS 17
0.0181
HIS 18
0.0168
ALA 19
0.0139
ILE 20
0.0189
GLN 21
0.0199
LYS 22
0.0107
ALA 23
0.0197
LYS 24
0.0140
HIS 25
0.0291
MET 26
0.0574
PRO 27
0.0416
ASP 28
0.0367
PRO 29
0.0240
TRP 30
0.0149
ALA 31
0.0130
GLU 32
0.0175
PHE 33
0.0221
HIS 34
0.0353
LEU 35
0.0143
GLU 36
0.0102
ASP 37
0.0191
ILE 38
0.0159
ALA 39
0.0190
THR 40
0.0188
GLU 41
0.0031
ARG 42
0.0017
ALA 43
0.0031
THR 44
0.0074
ARG 45
0.0089
HIS 46
0.0114
ARG 47
0.0145
TYR 48
0.0137
ASN 49
0.0108
ALA 50
0.0162
VAL 51
0.0173
THR 52
0.0131
GLY 53
0.0106
GLU 54
0.0118
TRP 55
0.0156
LEU 56
0.0202
ASP 57
0.0164
ASP 58
0.0115
GLU 59
0.0079
VAL 60
0.0052
LEU 61
0.0043
ILE 62
0.0077
LYS 63
0.0080
MET 64
0.0057
ALA 65
0.0064
SER 66
0.0183
GLN 67
0.0127
PRO 68
0.0030
PHE 69
0.0037
GLY 70
0.0041
ARG 71
0.0117
GLY 72
0.0224
ALA 73
0.0205
MET 74
0.0161
ARG 75
0.0140
GLU 76
0.0128
CYS 77
0.0021
PHE 78
0.0020
ARG 79
0.0063
THR 80
0.0048
LYS 81
0.0062
LYS 82
0.0051
LEU 83
0.0051
SER 84
0.0052
ASN 85
0.0046
PHE 86
0.0057
LEU 87
0.0109
HIS 88
0.0144
ALA 89
0.0364
GLN 90
0.0160
GLN 91
0.0077
TRP 92
0.0128
LYS 93
0.0181
GLY 94
0.0152
ALA 95
0.0098
SER 96
0.0081
ASN 97
0.0081
TYR 98
0.0013
VAL 99
0.0018
ALA 100
0.0036
LYS 101
0.0131
ARG 102
0.0131
TYR 103
0.0132
ILE 104
0.0172
GLU 105
0.0124
PRO 106
0.0121
VAL 107
0.0103
ASP 108
0.0179
ARG 109
0.0131
ASP 110
0.0216
VAL 111
0.0178
TYR 112
0.0143
PHE 113
0.0180
GLU 114
0.0210
ASP 115
0.0198
VAL 116
0.0152
ARG 117
0.0148
LEU 118
0.0169
GLN 119
0.0109
MET 120
0.0124
GLU 121
0.0129
ALA 122
0.0130
LYS 123
0.0113
LEU 124
0.0127
TRP 125
0.0100
GLY 126
0.0093
GLU 127
0.0091
GLU 128
0.0081
TYR 129
0.0051
ASN 130
0.0053
ARG 131
0.0097
HIS 132
0.0055
LYS 133
0.0072
PRO 134
0.0051
PRO 135
0.0036
LYS 136
0.0053
GLN 137
0.0051
VAL 138
0.0057
ASP 139
0.0057
ILE 140
0.0069
MET 141
0.0047
GLN 142
0.0060
MET 143
0.0075
CYS 144
0.0084
ILE 145
0.0096
ILE 146
0.0097
GLU 147
0.0098
LEU 148
0.0103
LYS 149
0.0264
ASP 150
0.0285
ARG 151
0.0188
PRO 152
0.0197
GLY 153
0.0293
LYS 154
0.0156
PRO 155
0.0094
LEU 156
0.0093
PHE 157
0.0122
HIS 158
0.0088
LEU 159
0.0069
GLU 160
0.0052
HIS 161
0.0086
TYR 162
0.0073
ILE 163
0.0087
GLU 164
0.0174
GLY 165
0.0322
LYS 166
0.0347
TYR 167
0.0475
ILE 168
0.0455
LYS 169
0.0413
TYR 170
0.0208
ASN 171
0.0161
SER 172
0.0150
ASN 173
0.0024
SER 174
0.0051
GLY 175
0.0097
PHE 176
0.0172
VAL 177
0.0140
ARG 178
0.0099
ASP 179
0.0202
ASP 180
0.0474
ASN 181
0.0428
ILE 182
0.0047
ARG 183
0.0038
LEU 184
0.0082
THR 185
0.0131
PRO 186
0.0120
GLN 187
0.0112
ALA 188
0.0090
PHE 189
0.0060
SER 190
0.0052
HIS 191
0.0072
PHE 192
0.0048
THR 193
0.0062
PHE 194
0.0054
GLU 195
0.0040
ARG 196
0.0086
SER 197
0.0073
GLY 198
0.0055
HIS 199
0.0021
GLN 200
0.0053
LEU 201
0.0055
ILE 202
0.0079
VAL 203
0.0059
VAL 204
0.0043
ASP 205
0.0117
ILE 206
0.0163
GLN 207
0.0274
GLY 208
0.0331
VAL 209
0.0375
GLY 210
0.0306
ASP 211
0.0193
LEU 212
0.0152
TYR 213
0.0170
THR 214
0.0194
ASP 215
0.0215
PRO 216
0.0095
GLN 217
0.0117
ILE 218
0.0137
HIS 219
0.0098
THR 220
0.0075
GLU 221
0.0057
THR 222
0.0077
GLY 223
0.0119
THR 224
0.0160
ASP 225
0.0169
PHE 226
0.0217
GLY 227
0.0317
ASP 228
0.0437
GLY 229
0.0349
ASN 230
0.0106
LEU 231
0.0074
GLY 232
0.0071
VAL 233
0.0063
ARG 234
0.0081
GLY 235
0.0077
MET 236
0.0060
ALA 237
0.0076
LEU 238
0.0063
PHE 239
0.0064
PHE 240
0.0079
TYR 241
0.0082
SER 242
0.0117
HIS 243
0.0129
ALA 244
0.0146
CYS 245
0.0169
ASN 246
0.0101
ARG 247
0.0080
ILE 248
0.0108
CYS 249
0.0122
GLU 250
0.0118
SER 251
0.0106
MET 252
0.0073
GLY 253
0.0085
LEU 254
0.0093
ALA 255
0.0101
PRO 256
0.0115
PHE 257
0.0076
ASP 258
0.0073
LEU 259
0.0062
SER 260
0.0074
PRO 261
0.0097
ARG 262
0.0065
GLU 263
0.0050
ARG 264
0.0088
ASP 265
0.0093
ALA 266
0.0070
VAL 267
0.0070
ASN 268
0.0068
GLN 269
0.0079
ASN 270
0.0060
THR 271
0.0157
LYS 272
0.0207
LEU 273
0.0207
LEU 274
0.0185
GLN 275
0.0310
SER 276
0.0282
ALA 277
0.0247
LYS 278
0.0312
ILE 280
0.0206
LEU 281
0.0052
ARG 282
0.0079
GLY 283
0.0102
THR 284
0.0114
GLU 285
0.0093
GLU 286
0.0066
LYS 287
0.0057
CYS 288
0.0076
HIS 426
0.0188
LEU 427
0.0221
PRO 428
0.0137
ARG 429
0.0017
ALA 430
0.0025
SER 431
0.0057
ALA 432
0.0069
VAL 433
0.0074
ALA 434
0.0098
LEU 435
0.0091
GLU 436
0.0047
VAL 437
0.0054
GLN 438
0.0056
ARG 439
0.0051
LEU 440
0.0015
ASN 441
0.0102
ALA 442
0.0125
LEU 443
0.0076
ASP 444
0.0190
LEU 445
0.0104
GLU 446
0.0111
LYS 448
0.0114
ILE 449
0.0082
GLY 450
0.0081
LYS 451
0.0057
SER 452
0.0046
ILE 453
0.0056
LEU 454
0.0041
GLY 455
0.0053
LYS 456
0.0056
VAL 457
0.0049
HIS 458
0.0040
LEU 459
0.0042
ALA 460
0.0066
MET 461
0.0059
VAL 462
0.0051
ARG 463
0.0079
TYR 464
0.0081
HIS 465
0.0078
GLU 466
0.0023
GLY 467
0.0059
GLY 468
0.0083
ARG 469
0.0108
PHE 470
0.0104
CYS 471
0.0115
GLU 472
0.0136
LYS 473
0.0108
GLU 475
0.0091
GLU 476
0.0079
TRP 477
0.0040
ASP 478
0.0037
GLN 479
0.0020
GLU 480
0.0023
SER 481
0.0017
ALA 482
0.0022
VAL 483
0.0038
PHE 484
0.0016
HIS 485
0.0016
LEU 486
0.0013
GLU 487
0.0026
HIS 488
0.0010
ALA 489
0.0025
ALA 490
0.0021
ASN 491
0.0033
LEU 492
0.0044
GLY 493
0.0051
GLU 494
0.0041
LEU 495
0.0062
GLU 496
0.0056
ALA 497
0.0048
ILE 498
0.0058
VAL 499
0.0129
GLY 500
0.0166
LEU 501
0.0131
GLY 502
0.0205
LEU 503
0.0186
MET 504
0.0129
TYR 505
0.0084
SER 506
0.0101
GLN 507
0.0119
LEU 508
0.0263
PRO 509
0.0268
HIS 510
0.0252
HIS 511
0.0208
ILE 512
0.0128
LEU 513
0.0088
ALA 514
0.0091
ASP 515
0.0086
VAL 516
0.0064
SER 517
0.0026
LEU 518
0.0110
LYS 519
0.0169
GLU 520
0.0142
THR 521
0.0129
GLU 522
0.0066
GLU 523
0.0116
ASN 524
0.0034
LYS 525
0.0072
THR 526
0.0173
LYS 527
0.0123
GLY 528
0.0043
PHE 529
0.0121
ASP 734
0.0485
THR 735
0.0105
ASP 736
0.0167
SER 737
0.0233
GLU 738
0.0226
GLU 739
0.0238
GLU 740
0.0210
ILE 741
0.0189
ARG 742
0.0133
GLU 743
0.0140
ALA 744
0.0141
PHE 745
0.0095
ARG 746
0.0041
VAL 747
0.0056
PHE 748
0.0067
ASP 749
0.0043
LYS 750
0.0043
ASP 751
0.0030
GLY 752
0.0062
ASN 753
0.0074
GLY 754
0.0115
TYR 755
0.0112
ILE 756
0.0087
SER 757
0.0051
ALA 758
0.0040
ALA 759
0.0057
GLU 760
0.0062
LEU 761
0.0069
ARG 762
0.0090
HIS 763
0.0106
VAL 764
0.0109
MET 765
0.0113
THR 766
0.0124
ASN 767
0.0099
LEU 768
0.0090
GLY 769
0.0098
GLU 770
0.0160
LYS 771
0.0175
LEU 772
0.0093
THR 773
0.0074
ASP 774
0.0160
GLU 775
0.0240
GLU 776
0.0117
VAL 777
0.0067
ASP 778
0.0134
GLU 779
0.0161
MET 780
0.0112
ILE 781
0.0120
ARG 782
0.0164
GLU 783
0.0154
ALA 784
0.0122
ASP 785
0.0134
ILE 786
0.0266
ASP 787
0.0392
GLY 788
0.0316
ASP 789
0.0332
GLY 790
0.0191
GLN 791
0.0128
VAL 792
0.0130
ASN 793
0.0159
TYR 794
0.0154
GLU 795
0.0122
GLU 796
0.0114
PHE 797
0.0071
VAL 798
0.0087
GLN 799
0.0114
MET 800
0.0131
MET 801
0.0114
THR 802
0.0122
ALA 803
0.0205
LYS 804
0.0178
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.