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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 = 0.1419
ASN 8
0.0178
SER 9
0.0111
PHE 10
0.0038
HIS 11
0.0058
PHE 12
0.0073
LYS 13
0.0076
GLU 14
0.0041
ALA 15
0.0057
TRP 16
0.0035
LYS 17
0.0087
HIS 18
0.0138
ALA 19
0.0182
ILE 20
0.0193
GLN 21
0.0143
LYS 22
0.0194
ALA 23
0.0257
LYS 24
0.0176
HIS 25
0.0133
MET 26
0.0099
PRO 27
0.0093
ASP 28
0.0046
PRO 29
0.0032
TRP 30
0.0024
ALA 31
0.0044
GLU 32
0.0079
PHE 33
0.0043
HIS 34
0.0061
LEU 35
0.0050
GLU 36
0.0045
ASP 37
0.0114
ILE 38
0.0091
ALA 39
0.0110
THR 40
0.0053
GLU 41
0.0069
ARG 42
0.0045
ALA 43
0.0023
THR 44
0.0038
ARG 45
0.0024
HIS 46
0.0021
ARG 47
0.0027
TYR 48
0.0036
ASN 49
0.0039
ALA 50
0.0106
VAL 51
0.0089
THR 52
0.0136
GLY 53
0.0058
GLU 54
0.0059
TRP 55
0.0050
LEU 56
0.0023
ASP 57
0.0038
ASP 58
0.0048
GLU 59
0.0043
VAL 60
0.0013
LEU 61
0.0016
ILE 62
0.0057
LYS 63
0.0062
MET 64
0.0089
ALA 65
0.0128
SER 66
0.0133
GLN 67
0.0083
PRO 68
0.0055
PHE 69
0.0042
GLY 70
0.0042
ARG 71
0.0085
GLY 72
0.0048
ALA 73
0.0041
MET 74
0.0053
ARG 75
0.0043
GLU 76
0.0032
CYS 77
0.0038
PHE 78
0.0055
ARG 79
0.0071
THR 80
0.0071
LYS 81
0.0057
LYS 82
0.0059
LEU 83
0.0089
SER 84
0.0052
ASN 85
0.0035
PHE 86
0.0061
LEU 87
0.0046
HIS 88
0.0086
ALA 89
0.0224
GLN 90
0.0140
GLN 91
0.0162
TRP 92
0.0095
LYS 93
0.0141
GLY 94
0.0163
ALA 95
0.0075
SER 96
0.0073
ASN 97
0.0061
TYR 98
0.0035
VAL 99
0.0035
ALA 100
0.0041
LYS 101
0.0041
ARG 102
0.0041
TYR 103
0.0047
ILE 104
0.0090
GLU 105
0.0067
PRO 106
0.0158
VAL 107
0.0090
ASP 108
0.0075
ARG 109
0.0056
ASP 110
0.0040
VAL 111
0.0035
TYR 112
0.0030
PHE 113
0.0013
GLU 114
0.0016
ASP 115
0.0021
VAL 116
0.0016
ARG 117
0.0040
LEU 118
0.0070
GLN 119
0.0049
MET 120
0.0068
GLU 121
0.0084
ALA 122
0.0069
LYS 123
0.0069
LEU 124
0.0112
TRP 125
0.0067
GLY 126
0.0052
GLU 127
0.0065
GLU 128
0.0068
TYR 129
0.0047
ASN 130
0.0048
ARG 131
0.0068
HIS 132
0.0048
LYS 133
0.0066
PRO 134
0.0037
PRO 135
0.0032
LYS 136
0.0041
GLN 137
0.0039
VAL 138
0.0044
ASP 139
0.0060
ILE 140
0.0051
MET 141
0.0054
GLN 142
0.0062
MET 143
0.0011
CYS 144
0.0012
ILE 145
0.0015
ILE 146
0.0027
GLU 147
0.0032
LEU 148
0.0035
LYS 149
0.0051
ASP 150
0.0061
ARG 151
0.0047
PRO 152
0.0141
GLY 153
0.0144
LYS 154
0.0061
PRO 155
0.0043
LEU 156
0.0043
PHE 157
0.0037
HIS 158
0.0012
LEU 159
0.0008
GLU 160
0.0006
HIS 161
0.0080
TYR 162
0.0077
ILE 163
0.0077
GLU 164
0.0201
GLY 165
0.0174
LYS 166
0.0182
TYR 167
0.0103
ILE 168
0.0129
LYS 169
0.0142
TYR 170
0.0070
ASN 171
0.0089
SER 172
0.0117
ASN 173
0.0072
SER 174
0.0096
GLY 175
0.0092
PHE 176
0.0155
VAL 177
0.0120
ARG 178
0.0092
ASP 179
0.0044
ASP 180
0.0124
ASN 181
0.0096
ILE 182
0.0094
ARG 183
0.0063
LEU 184
0.0047
THR 185
0.0029
PRO 186
0.0040
GLN 187
0.0049
ALA 188
0.0043
PHE 189
0.0040
SER 190
0.0054
HIS 191
0.0080
PHE 192
0.0055
THR 193
0.0061
PHE 194
0.0051
GLU 195
0.0047
ARG 196
0.0053
SER 197
0.0047
GLY 198
0.0032
HIS 199
0.0028
GLN 200
0.0028
LEU 201
0.0033
ILE 202
0.0052
VAL 203
0.0068
VAL 204
0.0074
ASP 205
0.0094
ILE 206
0.0057
GLN 207
0.0056
GLY 208
0.0045
VAL 209
0.0073
GLY 210
0.0079
ASP 211
0.0061
LEU 212
0.0057
TYR 213
0.0035
THR 214
0.0042
ASP 215
0.0085
PRO 216
0.0089
GLN 217
0.0109
ILE 218
0.0081
HIS 219
0.0055
THR 220
0.0062
GLU 221
0.0079
THR 222
0.0203
GLY 223
0.0152
THR 224
0.0169
ASP 225
0.0110
PHE 226
0.0100
GLY 227
0.0122
ASP 228
0.0176
GLY 229
0.0187
ASN 230
0.0062
LEU 231
0.0071
GLY 232
0.0084
VAL 233
0.0071
ARG 234
0.0089
GLY 235
0.0059
MET 236
0.0043
ALA 237
0.0051
LEU 238
0.0044
PHE 239
0.0072
PHE 240
0.0050
TYR 241
0.0033
SER 242
0.0080
HIS 243
0.0089
ALA 244
0.0091
CYS 245
0.0087
ASN 246
0.0050
ARG 247
0.0026
ILE 248
0.0036
CYS 249
0.0063
GLU 250
0.0063
SER 251
0.0047
MET 252
0.0055
GLY 253
0.0079
LEU 254
0.0097
ALA 255
0.0111
PRO 256
0.0128
PHE 257
0.0100
ASP 258
0.0070
LEU 259
0.0037
SER 260
0.0196
PRO 261
0.0401
ARG 262
0.0504
GLU 263
0.0167
ARG 264
0.0128
ASP 265
0.0087
ALA 266
0.0167
VAL 267
0.0231
ASN 268
0.0193
GLN 269
0.0200
ASN 270
0.0204
THR 271
0.0173
LYS 272
0.0373
LEU 273
0.0341
LEU 274
0.0263
GLN 275
0.0393
SER 276
0.0174
ALA 277
0.0104
LYS 278
0.0138
ILE 280
0.0036
LEU 281
0.0067
ARG 282
0.0178
GLY 283
0.0036
THR 284
0.0079
GLU 285
0.0051
GLU 286
0.0053
LYS 287
0.0056
CYS 288
0.0065
HIS 426
0.0119
LEU 427
0.0080
PRO 428
0.0033
ARG 429
0.0024
ALA 430
0.0040
SER 431
0.0063
ALA 432
0.0064
VAL 433
0.0051
ALA 434
0.0067
LEU 435
0.0075
GLU 436
0.0039
VAL 437
0.0048
GLN 438
0.0104
ARG 439
0.0102
LEU 440
0.0099
ASN 441
0.0130
ALA 442
0.0106
LEU 443
0.0119
ASP 444
0.0062
LEU 445
0.0097
GLU 446
0.0212
LYS 448
0.0144
ILE 449
0.0103
GLY 450
0.0108
LYS 451
0.0074
SER 452
0.0051
ILE 453
0.0055
LEU 454
0.0025
GLY 455
0.0008
LYS 456
0.0015
VAL 457
0.0024
HIS 458
0.0016
LEU 459
0.0031
ALA 460
0.0089
MET 461
0.0092
VAL 462
0.0094
ARG 463
0.0106
TYR 464
0.0115
HIS 465
0.0111
GLU 466
0.0085
GLY 467
0.0110
GLY 468
0.0108
ARG 469
0.0115
PHE 470
0.0171
CYS 471
0.0311
GLU 472
0.0741
LYS 473
0.1419
GLU 475
0.0479
GLU 476
0.0296
TRP 477
0.0162
ASP 478
0.0320
GLN 479
0.0148
GLU 480
0.0361
SER 481
0.0222
ALA 482
0.0124
VAL 483
0.0127
PHE 484
0.0138
HIS 485
0.0053
LEU 486
0.0044
GLU 487
0.0099
HIS 488
0.0090
ALA 489
0.0062
ALA 490
0.0102
ASN 491
0.0131
LEU 492
0.0098
GLY 493
0.0159
GLU 494
0.0108
LEU 495
0.0181
GLU 496
0.0099
ALA 497
0.0076
ILE 498
0.0090
VAL 499
0.0112
GLY 500
0.0147
LEU 501
0.0118
GLY 502
0.0270
LEU 503
0.0178
MET 504
0.0144
TYR 505
0.0232
SER 506
0.0218
GLN 507
0.0217
LEU 508
0.0206
PRO 509
0.0324
HIS 510
0.0186
HIS 511
0.0075
ILE 512
0.0022
LEU 513
0.0069
ALA 514
0.0154
ASP 515
0.0240
VAL 516
0.0273
SER 517
0.0188
LEU 518
0.0238
LYS 519
0.0278
GLU 520
0.0446
THR 521
0.0241
GLU 522
0.0238
GLU 523
0.0335
ASN 524
0.0033
LYS 525
0.0186
THR 526
0.0186
LYS 527
0.0098
GLY 528
0.0180
PHE 529
0.0198
ASP 734
0.0139
THR 735
0.0076
ASP 736
0.0134
SER 737
0.0130
GLU 738
0.0118
GLU 739
0.0122
GLU 740
0.0085
ILE 741
0.0091
ARG 742
0.0077
GLU 743
0.0031
ALA 744
0.0020
PHE 745
0.0023
ARG 746
0.0011
VAL 747
0.0039
PHE 748
0.0029
ASP 749
0.0094
LYS 750
0.0101
ASP 751
0.0107
GLY 752
0.0119
ASN 753
0.0125
GLY 754
0.0116
TYR 755
0.0102
ILE 756
0.0089
SER 757
0.0083
ALA 758
0.0037
ALA 759
0.0052
GLU 760
0.0065
LEU 761
0.0035
ARG 762
0.0048
HIS 763
0.0041
VAL 764
0.0084
MET 765
0.0074
THR 766
0.0074
ASN 767
0.0152
LEU 768
0.0194
GLY 769
0.0198
GLU 770
0.0184
LYS 771
0.0152
LEU 772
0.0110
THR 773
0.0163
ASP 774
0.0147
GLU 775
0.0148
GLU 776
0.0130
VAL 777
0.0107
ASP 778
0.0105
GLU 779
0.0085
MET 780
0.0081
ILE 781
0.0075
ARG 782
0.0096
GLU 783
0.0057
ALA 784
0.0054
ASP 785
0.0053
ILE 786
0.0124
ASP 787
0.0195
GLY 788
0.0153
ASP 789
0.0086
GLY 790
0.0080
GLN 791
0.0080
VAL 792
0.0086
ASN 793
0.0111
TYR 794
0.0068
GLU 795
0.0070
GLU 796
0.0081
PHE 797
0.0045
VAL 798
0.0054
GLN 799
0.0052
MET 800
0.0045
MET 801
0.0042
THR 802
0.0035
ALA 803
0.0052
LYS 804
0.0020
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.