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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 = 0.0608
ASN 8
0.0289
SER 9
0.0286
PHE 10
0.0244
HIS 11
0.0245
PHE 12
0.0194
LYS 13
0.0165
GLU 14
0.0132
ALA 15
0.0090
TRP 16
0.0111
LYS 17
0.0085
HIS 18
0.0048
ALA 19
0.0077
ILE 20
0.0063
GLN 21
0.0110
LYS 22
0.0099
ALA 23
0.0125
LYS 24
0.0189
HIS 25
0.0160
MET 26
0.0303
PRO 27
0.0271
ASP 28
0.0153
PRO 29
0.0062
TRP 30
0.0097
ALA 31
0.0130
GLU 32
0.0182
PHE 33
0.0193
HIS 34
0.0216
LEU 35
0.0148
GLU 36
0.0159
ASP 37
0.0164
ILE 38
0.0124
ALA 39
0.0116
THR 40
0.0112
GLU 41
0.0079
ARG 42
0.0056
ALA 43
0.0047
THR 44
0.0147
ARG 45
0.0116
HIS 46
0.0129
ARG 47
0.0101
TYR 48
0.0055
ASN 49
0.0055
ALA 50
0.0109
VAL 51
0.0400
THR 52
0.0129
GLY 53
0.0149
GLU 54
0.0218
TRP 55
0.0254
LEU 56
0.0335
ASP 57
0.0280
ASP 58
0.0237
GLU 59
0.0118
VAL 60
0.0056
LEU 61
0.0026
ILE 62
0.0117
LYS 63
0.0105
MET 64
0.0089
ALA 65
0.0093
SER 66
0.0090
GLN 67
0.0168
PRO 68
0.0157
PHE 69
0.0173
GLY 70
0.0281
ARG 71
0.0381
GLY 72
0.0332
ALA 73
0.0308
MET 74
0.0152
ARG 75
0.0143
GLU 76
0.0141
CYS 77
0.0166
PHE 78
0.0103
ARG 79
0.0095
THR 80
0.0117
LYS 81
0.0119
LYS 82
0.0116
LEU 83
0.0133
SER 84
0.0110
ASN 85
0.0097
PHE 86
0.0137
LEU 87
0.0131
HIS 88
0.0141
ALA 89
0.0160
GLN 90
0.0163
GLN 91
0.0160
TRP 92
0.0204
LYS 93
0.0267
GLY 94
0.0291
ALA 95
0.0178
SER 96
0.0160
ASN 97
0.0119
TYR 98
0.0103
VAL 99
0.0099
ALA 100
0.0113
LYS 101
0.0098
ARG 102
0.0115
TYR 103
0.0115
ILE 104
0.0240
GLU 105
0.0159
PRO 106
0.0317
VAL 107
0.0461
ASP 108
0.0422
ARG 109
0.0284
ASP 110
0.0277
VAL 111
0.0217
TYR 112
0.0125
PHE 113
0.0121
GLU 114
0.0143
ASP 115
0.0116
VAL 116
0.0079
ARG 117
0.0109
LEU 118
0.0104
GLN 119
0.0040
MET 120
0.0033
GLU 121
0.0033
ALA 122
0.0024
LYS 123
0.0027
LEU 124
0.0027
TRP 125
0.0016
GLY 126
0.0034
GLU 127
0.0047
GLU 128
0.0044
TYR 129
0.0037
ASN 130
0.0065
ARG 131
0.0121
HIS 132
0.0109
LYS 133
0.0142
PRO 134
0.0078
PRO 135
0.0088
LYS 136
0.0073
GLN 137
0.0058
VAL 138
0.0046
ASP 139
0.0039
ILE 140
0.0042
MET 141
0.0029
GLN 142
0.0019
MET 143
0.0018
CYS 144
0.0028
ILE 145
0.0067
ILE 146
0.0063
GLU 147
0.0080
LEU 148
0.0035
LYS 149
0.0092
ASP 150
0.0215
ARG 151
0.0219
PRO 152
0.0407
GLY 153
0.0315
LYS 154
0.0084
PRO 155
0.0042
LEU 156
0.0069
PHE 157
0.0048
HIS 158
0.0046
LEU 159
0.0047
GLU 160
0.0066
HIS 161
0.0074
TYR 162
0.0064
ILE 163
0.0048
GLU 164
0.0089
GLY 165
0.0093
LYS 166
0.0095
TYR 167
0.0136
ILE 168
0.0129
LYS 169
0.0143
TYR 170
0.0102
ASN 171
0.0109
SER 172
0.0139
ASN 173
0.0097
SER 174
0.0097
GLY 175
0.0094
PHE 176
0.0149
VAL 177
0.0125
ARG 178
0.0152
ASP 179
0.0109
ASP 180
0.0503
ASN 181
0.0608
ILE 182
0.0274
ARG 183
0.0239
LEU 184
0.0230
THR 185
0.0122
PRO 186
0.0112
GLN 187
0.0119
ALA 188
0.0109
PHE 189
0.0077
SER 190
0.0077
HIS 191
0.0074
PHE 192
0.0054
THR 193
0.0055
PHE 194
0.0051
GLU 195
0.0023
ARG 196
0.0011
SER 197
0.0087
GLY 198
0.0044
HIS 199
0.0052
GLN 200
0.0053
LEU 201
0.0033
ILE 202
0.0045
VAL 203
0.0069
VAL 204
0.0075
ASP 205
0.0093
ILE 206
0.0091
GLN 207
0.0100
GLY 208
0.0101
VAL 209
0.0085
GLY 210
0.0077
ASP 211
0.0069
LEU 212
0.0060
TYR 213
0.0067
THR 214
0.0079
ASP 215
0.0076
PRO 216
0.0079
GLN 217
0.0085
ILE 218
0.0059
HIS 219
0.0060
THR 220
0.0048
GLU 221
0.0031
THR 222
0.0024
GLY 223
0.0048
THR 224
0.0019
ASP 225
0.0041
PHE 226
0.0072
GLY 227
0.0083
ASP 228
0.0122
GLY 229
0.0119
ASN 230
0.0055
LEU 231
0.0070
GLY 232
0.0073
VAL 233
0.0084
ARG 234
0.0088
GLY 235
0.0090
MET 236
0.0068
ALA 237
0.0072
LEU 238
0.0073
PHE 239
0.0062
PHE 240
0.0071
TYR 241
0.0055
SER 242
0.0043
HIS 243
0.0077
ALA 244
0.0129
CYS 245
0.0179
ASN 246
0.0168
ARG 247
0.0174
ILE 248
0.0120
CYS 249
0.0134
GLU 250
0.0162
SER 251
0.0093
MET 252
0.0091
GLY 253
0.0151
LEU 254
0.0094
ALA 255
0.0087
PRO 256
0.0055
PHE 257
0.0068
ASP 258
0.0063
LEU 259
0.0067
SER 260
0.0049
PRO 261
0.0037
ARG 262
0.0032
GLU 263
0.0026
ARG 264
0.0019
ASP 265
0.0027
ALA 266
0.0035
VAL 267
0.0044
ASN 268
0.0046
GLN 269
0.0040
ASN 270
0.0089
THR 271
0.0038
LYS 272
0.0128
LEU 273
0.0197
LEU 274
0.0114
GLN 275
0.0321
SER 276
0.0552
ALA 277
0.0346
LYS 278
0.0246
ILE 280
0.0249
LEU 281
0.0161
ARG 282
0.0144
GLY 283
0.0112
THR 284
0.0197
GLU 285
0.0108
GLU 286
0.0158
LYS 287
0.0153
CYS 288
0.0117
HIS 426
0.0418
LEU 427
0.0453
PRO 428
0.0250
ARG 429
0.0054
ALA 430
0.0082
SER 431
0.0084
ALA 432
0.0065
VAL 433
0.0136
ALA 434
0.0174
LEU 435
0.0173
GLU 436
0.0140
VAL 437
0.0206
GLN 438
0.0325
ARG 439
0.0196
LEU 440
0.0189
ASN 441
0.0345
ALA 442
0.0240
LEU 443
0.0236
ASP 444
0.0314
LEU 445
0.0095
GLU 446
0.0349
LYS 448
0.0360
ILE 449
0.0238
GLY 450
0.0183
LYS 451
0.0193
SER 452
0.0132
ILE 453
0.0113
LEU 454
0.0093
GLY 455
0.0068
LYS 456
0.0076
VAL 457
0.0068
HIS 458
0.0051
LEU 459
0.0042
ALA 460
0.0042
MET 461
0.0048
VAL 462
0.0022
ARG 463
0.0024
TYR 464
0.0051
HIS 465
0.0042
GLU 466
0.0069
GLY 467
0.0068
GLY 468
0.0048
ARG 469
0.0059
PHE 470
0.0041
CYS 471
0.0071
GLU 472
0.0355
LYS 473
0.0305
GLU 475
0.0257
GLU 476
0.0184
TRP 477
0.0103
ASP 478
0.0074
GLN 479
0.0084
GLU 480
0.0045
SER 481
0.0069
ALA 482
0.0054
VAL 483
0.0059
PHE 484
0.0067
HIS 485
0.0045
LEU 486
0.0041
GLU 487
0.0076
HIS 488
0.0078
ALA 489
0.0046
ALA 490
0.0089
ASN 491
0.0113
LEU 492
0.0070
GLY 493
0.0193
GLU 494
0.0144
LEU 495
0.0310
GLU 496
0.0311
ALA 497
0.0220
ILE 498
0.0279
VAL 499
0.0334
GLY 500
0.0196
LEU 501
0.0172
GLY 502
0.0175
LEU 503
0.0140
MET 504
0.0139
TYR 505
0.0132
SER 506
0.0138
GLN 507
0.0152
LEU 508
0.0181
PRO 509
0.0189
HIS 510
0.0201
HIS 511
0.0328
ILE 512
0.0259
LEU 513
0.0180
ALA 514
0.0265
ASP 515
0.0284
VAL 516
0.0175
SER 517
0.0120
LEU 518
0.0137
LYS 519
0.0281
GLU 520
0.0140
THR 521
0.0133
GLU 522
0.0151
GLU 523
0.0165
ASN 524
0.0027
LYS 525
0.0048
THR 526
0.0133
LYS 527
0.0132
GLY 528
0.0127
PHE 529
0.0335
ASP 734
0.0142
THR 735
0.0188
ASP 736
0.0161
SER 737
0.0095
GLU 738
0.0101
GLU 739
0.0116
GLU 740
0.0070
ILE 741
0.0054
ARG 742
0.0091
GLU 743
0.0085
ALA 744
0.0068
PHE 745
0.0063
ARG 746
0.0033
VAL 747
0.0065
PHE 748
0.0058
ASP 749
0.0035
LYS 750
0.0033
ASP 751
0.0047
GLY 752
0.0064
ASN 753
0.0054
GLY 754
0.0052
TYR 755
0.0064
ILE 756
0.0050
SER 757
0.0038
ALA 758
0.0011
ALA 759
0.0018
GLU 760
0.0031
LEU 761
0.0029
ARG 762
0.0040
HIS 763
0.0061
VAL 764
0.0079
MET 765
0.0082
THR 766
0.0114
ASN 767
0.0130
LEU 768
0.0143
GLY 769
0.0171
GLU 770
0.0195
LYS 771
0.0224
LEU 772
0.0180
THR 773
0.0238
ASP 774
0.0157
GLU 775
0.0227
GLU 776
0.0159
VAL 777
0.0096
ASP 778
0.0099
GLU 779
0.0034
MET 780
0.0058
ILE 781
0.0043
ARG 782
0.0014
GLU 783
0.0095
ALA 784
0.0095
ASP 785
0.0099
ILE 786
0.0103
ASP 787
0.0113
GLY 788
0.0104
ASP 789
0.0107
GLY 790
0.0092
GLN 791
0.0073
VAL 792
0.0076
ASN 793
0.0078
TYR 794
0.0061
GLU 795
0.0065
GLU 796
0.0084
PHE 797
0.0088
VAL 798
0.0071
GLN 799
0.0101
MET 800
0.0106
MET 801
0.0093
THR 802
0.0105
ALA 803
0.0148
LYS 804
0.0166
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.