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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 = 0.1092
ASN 8
0.0366
SER 9
0.0352
PHE 10
0.0290
HIS 11
0.0293
PHE 12
0.0229
LYS 13
0.0212
GLU 14
0.0209
ALA 15
0.0179
TRP 16
0.0132
LYS 17
0.0132
HIS 18
0.0145
ALA 19
0.0109
ILE 20
0.0074
GLN 21
0.0078
LYS 22
0.0091
ALA 23
0.0074
LYS 24
0.0060
HIS 25
0.0073
MET 26
0.0080
PRO 27
0.0058
ASP 28
0.0097
PRO 29
0.0133
TRP 30
0.0129
ALA 31
0.0145
GLU 32
0.0165
PHE 33
0.0138
HIS 34
0.0133
LEU 35
0.0099
GLU 36
0.0109
ASP 37
0.0104
ILE 38
0.0044
ALA 39
0.0013
THR 40
0.0044
GLU 41
0.0080
ARG 42
0.0126
ALA 43
0.0130
THR 44
0.0154
ARG 45
0.0124
HIS 46
0.0143
ARG 47
0.0112
TYR 48
0.0132
ASN 49
0.0170
ALA 50
0.0145
VAL 51
0.0202
THR 52
0.0242
GLY 53
0.0209
GLU 54
0.0224
TRP 55
0.0196
LEU 56
0.0205
ASP 57
0.0192
ASP 58
0.0185
GLU 59
0.0166
VAL 60
0.0114
LEU 61
0.0081
ILE 62
0.0045
LYS 63
0.0024
MET 64
0.0048
ALA 65
0.0089
SER 66
0.0132
GLN 67
0.0177
PRO 68
0.0172
PHE 69
0.0192
GLY 70
0.0222
ARG 71
0.0285
GLY 72
0.0318
ALA 73
0.0366
MET 74
0.0273
ARG 75
0.0214
GLU 76
0.0210
CYS 77
0.0142
PHE 78
0.0103
ARG 79
0.0083
THR 80
0.0051
LYS 81
0.0069
LYS 82
0.0074
LEU 83
0.0120
SER 84
0.0119
ASN 85
0.0131
PHE 86
0.0134
LEU 87
0.0128
HIS 88
0.0164
ALA 89
0.0202
GLN 90
0.0177
GLN 91
0.0192
TRP 92
0.0147
LYS 93
0.0181
GLY 94
0.0170
ALA 95
0.0127
SER 96
0.0111
ASN 97
0.0092
TYR 98
0.0066
VAL 99
0.0062
ALA 100
0.0046
LYS 101
0.0107
ARG 102
0.0161
TYR 103
0.0213
ILE 104
0.0309
GLU 105
0.0359
PRO 106
0.0349
VAL 107
0.0284
ASP 108
0.0283
ARG 109
0.0249
ASP 110
0.0201
VAL 111
0.0159
TYR 112
0.0120
PHE 113
0.0115
GLU 114
0.0083
ASP 115
0.0041
VAL 116
0.0049
ARG 117
0.0079
LEU 118
0.0048
GLN 119
0.0058
MET 120
0.0079
GLU 121
0.0078
ALA 122
0.0085
LYS 123
0.0094
LEU 124
0.0105
TRP 125
0.0092
GLY 126
0.0094
GLU 127
0.0095
GLU 128
0.0089
TYR 129
0.0089
ASN 130
0.0093
ARG 131
0.0092
HIS 132
0.0094
LYS 133
0.0095
PRO 134
0.0093
PRO 135
0.0092
LYS 136
0.0088
GLN 137
0.0071
VAL 138
0.0085
ASP 139
0.0091
ILE 140
0.0092
MET 141
0.0089
GLN 142
0.0084
MET 143
0.0048
CYS 144
0.0059
ILE 145
0.0080
ILE 146
0.0102
GLU 147
0.0160
LEU 148
0.0166
LYS 149
0.0232
ASP 150
0.0230
ARG 151
0.0227
PRO 152
0.0309
GLY 153
0.0321
LYS 154
0.0264
PRO 155
0.0212
LEU 156
0.0164
PHE 157
0.0107
HIS 158
0.0047
LEU 159
0.0012
GLU 160
0.0054
HIS 161
0.0073
TYR 162
0.0085
ILE 163
0.0082
GLU 164
0.0059
GLY 165
0.0063
LYS 166
0.0070
TYR 167
0.0085
ILE 168
0.0084
LYS 169
0.0083
TYR 170
0.0083
ASN 171
0.0079
SER 172
0.0078
ASN 173
0.0075
SER 174
0.0073
GLY 175
0.0067
PHE 176
0.0075
VAL 177
0.0077
ARG 178
0.0083
ASP 179
0.0091
ASP 180
0.0104
ASN 181
0.0108
ILE 182
0.0092
ARG 183
0.0093
LEU 184
0.0087
THR 185
0.0089
PRO 186
0.0086
GLN 187
0.0079
ALA 188
0.0081
PHE 189
0.0086
SER 190
0.0080
HIS 191
0.0073
PHE 192
0.0077
THR 193
0.0083
PHE 194
0.0070
GLU 195
0.0065
ARG 196
0.0078
SER 197
0.0088
GLY 198
0.0077
HIS 199
0.0073
GLN 200
0.0072
LEU 201
0.0078
ILE 202
0.0079
VAL 203
0.0080
VAL 204
0.0079
ASP 205
0.0079
ILE 206
0.0081
GLN 207
0.0082
GLY 208
0.0084
VAL 209
0.0079
GLY 210
0.0081
ASP 211
0.0082
LEU 212
0.0080
TYR 213
0.0084
THR 214
0.0083
ASP 215
0.0071
PRO 216
0.0077
GLN 217
0.0071
ILE 218
0.0076
HIS 219
0.0067
THR 220
0.0066
GLU 221
0.0062
THR 222
0.0062
GLY 223
0.0064
THR 224
0.0058
ASP 225
0.0055
PHE 226
0.0054
GLY 227
0.0057
ASP 228
0.0022
GLY 229
0.0047
ASN 230
0.0065
LEU 231
0.0060
GLY 232
0.0059
VAL 233
0.0053
ARG 234
0.0061
GLY 235
0.0067
MET 236
0.0059
ALA 237
0.0056
LEU 238
0.0074
PHE 239
0.0078
PHE 240
0.0063
TYR 241
0.0083
SER 242
0.0080
HIS 243
0.0071
ALA 244
0.0068
CYS 245
0.0061
ASN 246
0.0071
ARG 247
0.0080
ILE 248
0.0083
CYS 249
0.0072
GLU 250
0.0072
SER 251
0.0085
MET 252
0.0084
GLY 253
0.0076
LEU 254
0.0055
ALA 255
0.0040
PRO 256
0.0042
PHE 257
0.0048
ASP 258
0.0065
LEU 259
0.0087
SER 260
0.0116
PRO 261
0.0143
ARG 262
0.0157
GLU 263
0.0122
ARG 264
0.0113
ASP 265
0.0139
ALA 266
0.0143
VAL 267
0.0109
ASN 268
0.0100
GLN 269
0.0117
ASN 270
0.0106
THR 271
0.0071
LYS 272
0.0085
LEU 273
0.0100
LEU 274
0.0086
GLN 275
0.0091
SER 276
0.0107
ALA 277
0.0108
LYS 278
0.0115
ILE 280
0.0108
LEU 281
0.0107
ARG 282
0.0120
GLY 283
0.0115
THR 284
0.0115
GLU 285
0.0102
GLU 286
0.0097
LYS 287
0.0087
CYS 288
0.0082
HIS 426
0.0104
LEU 427
0.0094
PRO 428
0.0079
ARG 429
0.0075
ALA 430
0.0043
SER 431
0.0034
ALA 432
0.0062
VAL 433
0.0083
ALA 434
0.0143
LEU 435
0.0114
GLU 436
0.0100
VAL 437
0.0185
GLN 438
0.0232
ARG 439
0.0223
LEU 440
0.0242
ASN 441
0.0465
ALA 442
0.0486
LEU 443
0.0594
ASP 444
0.0902
LEU 445
0.1092
GLU 446
0.1066
LYS 448
0.0262
ILE 449
0.0124
GLY 450
0.0049
LYS 451
0.0147
SER 452
0.0082
ILE 453
0.0072
LEU 454
0.0027
GLY 455
0.0031
LYS 456
0.0032
VAL 457
0.0044
HIS 458
0.0052
LEU 459
0.0052
ALA 460
0.0056
MET 461
0.0069
VAL 462
0.0072
ARG 463
0.0070
TYR 464
0.0084
HIS 465
0.0097
GLU 466
0.0072
GLY 467
0.0095
GLY 468
0.0131
ARG 469
0.0130
PHE 470
0.0133
CYS 471
0.0163
GLU 472
0.0273
LYS 473
0.0343
GLU 475
0.0232
GLU 476
0.0180
TRP 477
0.0147
ASP 478
0.0128
GLN 479
0.0100
GLU 480
0.0121
SER 481
0.0111
ALA 482
0.0090
VAL 483
0.0085
PHE 484
0.0100
HIS 485
0.0081
LEU 486
0.0077
GLU 487
0.0088
HIS 488
0.0078
ALA 489
0.0062
ALA 490
0.0085
ASN 491
0.0100
LEU 492
0.0073
GLY 493
0.0089
GLU 494
0.0058
LEU 495
0.0073
GLU 496
0.0083
ALA 497
0.0084
ILE 498
0.0082
VAL 499
0.0095
GLY 500
0.0085
LEU 501
0.0076
GLY 502
0.0092
LEU 503
0.0031
MET 504
0.0018
TYR 505
0.0111
SER 506
0.0112
GLN 507
0.0128
LEU 508
0.0068
PRO 509
0.0105
HIS 510
0.0096
HIS 511
0.0087
ILE 512
0.0077
LEU 513
0.0058
ALA 514
0.0082
ASP 515
0.0088
VAL 516
0.0063
SER 517
0.0130
LEU 518
0.0132
LYS 519
0.0217
GLU 520
0.0314
THR 521
0.0387
GLU 522
0.0433
GLU 523
0.0413
ASN 524
0.0287
LYS 525
0.0296
THR 526
0.0364
LYS 527
0.0300
GLY 528
0.0194
PHE 529
0.0289
ASP 734
0.0028
THR 735
0.0051
ASP 736
0.0056
SER 737
0.0031
GLU 738
0.0042
GLU 739
0.0054
GLU 740
0.0032
ILE 741
0.0031
ARG 742
0.0046
GLU 743
0.0035
ALA 744
0.0022
PHE 745
0.0038
ARG 746
0.0039
VAL 747
0.0026
PHE 748
0.0013
ASP 749
0.0058
LYS 750
0.0064
ASP 751
0.0088
GLY 752
0.0101
ASN 753
0.0113
GLY 754
0.0102
TYR 755
0.0103
ILE 756
0.0060
SER 757
0.0054
ALA 758
0.0037
ALA 759
0.0018
GLU 760
0.0026
LEU 761
0.0031
ARG 762
0.0044
HIS 763
0.0049
VAL 764
0.0045
MET 765
0.0080
THR 766
0.0104
ASN 767
0.0084
LEU 768
0.0087
GLY 769
0.0124
GLU 770
0.0146
LYS 771
0.0181
LEU 772
0.0166
THR 773
0.0171
ASP 774
0.0114
GLU 775
0.0150
GLU 776
0.0168
VAL 777
0.0116
ASP 778
0.0113
GLU 779
0.0181
MET 780
0.0163
ILE 781
0.0139
ARG 782
0.0196
GLU 783
0.0230
ALA 784
0.0207
ASP 785
0.0210
ILE 786
0.0274
ASP 787
0.0280
GLY 788
0.0224
ASP 789
0.0188
GLY 790
0.0135
GLN 791
0.0115
VAL 792
0.0127
ASN 793
0.0154
TYR 794
0.0145
GLU 795
0.0205
GLU 796
0.0206
PHE 797
0.0153
VAL 798
0.0174
GLN 799
0.0237
MET 800
0.0216
MET 801
0.0182
THR 802
0.0225
ALA 803
0.0304
LYS 804
0.0388
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.