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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 = 0.0573
ASN 8
0.0234
SER 9
0.0216
PHE 10
0.0147
HIS 11
0.0142
PHE 12
0.0070
LYS 13
0.0090
GLU 14
0.0186
ALA 15
0.0170
TRP 16
0.0124
LYS 17
0.0166
HIS 18
0.0192
ALA 19
0.0167
ILE 20
0.0113
GLN 21
0.0149
LYS 22
0.0115
ALA 23
0.0067
LYS 24
0.0135
HIS 25
0.0176
MET 26
0.0168
PRO 27
0.0180
ASP 28
0.0117
PRO 29
0.0108
TRP 30
0.0038
ALA 31
0.0050
GLU 32
0.0037
PHE 33
0.0089
HIS 34
0.0130
LEU 35
0.0085
GLU 36
0.0110
ASP 37
0.0139
ILE 38
0.0099
ALA 39
0.0087
THR 40
0.0079
GLU 41
0.0046
ARG 42
0.0046
ALA 43
0.0065
THR 44
0.0066
ARG 45
0.0030
HIS 46
0.0015
ARG 47
0.0040
TYR 48
0.0044
ASN 49
0.0092
ALA 50
0.0105
VAL 51
0.0238
THR 52
0.0234
GLY 53
0.0174
GLU 54
0.0173
TRP 55
0.0137
LEU 56
0.0065
ASP 57
0.0093
ASP 58
0.0134
GLU 59
0.0116
VAL 60
0.0079
LEU 61
0.0055
ILE 62
0.0062
LYS 63
0.0056
MET 64
0.0048
ALA 65
0.0061
SER 66
0.0072
GLN 67
0.0066
PRO 68
0.0049
PHE 69
0.0054
GLY 70
0.0053
ARG 71
0.0136
GLY 72
0.0116
ALA 73
0.0158
MET 74
0.0071
ARG 75
0.0059
GLU 76
0.0036
CYS 77
0.0039
PHE 78
0.0039
ARG 79
0.0036
THR 80
0.0042
LYS 81
0.0047
LYS 82
0.0057
LEU 83
0.0060
SER 84
0.0117
ASN 85
0.0155
PHE 86
0.0179
LEU 87
0.0137
HIS 88
0.0107
ALA 89
0.0083
GLN 90
0.0060
GLN 91
0.0162
TRP 92
0.0090
LYS 93
0.0189
GLY 94
0.0170
ALA 95
0.0080
SER 96
0.0065
ASN 97
0.0038
TYR 98
0.0027
VAL 99
0.0033
ALA 100
0.0034
LYS 101
0.0064
ARG 102
0.0062
TYR 103
0.0067
ILE 104
0.0104
GLU 105
0.0153
PRO 106
0.0211
VAL 107
0.0124
ASP 108
0.0121
ARG 109
0.0080
ASP 110
0.0073
VAL 111
0.0073
TYR 112
0.0066
PHE 113
0.0044
GLU 114
0.0028
ASP 115
0.0032
VAL 116
0.0022
ARG 117
0.0021
LEU 118
0.0024
GLN 119
0.0046
MET 120
0.0049
GLU 121
0.0060
ALA 122
0.0063
LYS 123
0.0067
LEU 124
0.0081
TRP 125
0.0138
GLY 126
0.0137
GLU 127
0.0149
GLU 128
0.0165
TYR 129
0.0167
ASN 130
0.0163
ARG 131
0.0192
HIS 132
0.0212
LYS 133
0.0208
PRO 134
0.0173
PRO 135
0.0060
LYS 136
0.0153
GLN 137
0.0088
VAL 138
0.0077
ASP 139
0.0066
ILE 140
0.0034
MET 141
0.0038
GLN 142
0.0048
MET 143
0.0039
CYS 144
0.0029
ILE 145
0.0021
ILE 146
0.0023
GLU 147
0.0026
LEU 148
0.0021
LYS 149
0.0058
ASP 150
0.0100
ARG 151
0.0113
PRO 152
0.0225
GLY 153
0.0169
LYS 154
0.0067
PRO 155
0.0035
LEU 156
0.0034
PHE 157
0.0040
HIS 158
0.0030
LEU 159
0.0032
GLU 160
0.0041
HIS 161
0.0027
TYR 162
0.0030
ILE 163
0.0043
GLU 164
0.0028
GLY 165
0.0039
LYS 166
0.0037
TYR 167
0.0082
ILE 168
0.0130
LYS 169
0.0170
TYR 170
0.0151
ASN 171
0.0188
SER 172
0.0197
ASN 173
0.0222
SER 174
0.0227
GLY 175
0.0233
PHE 176
0.0307
VAL 177
0.0267
ARG 178
0.0188
ASP 179
0.0222
ASP 180
0.0210
ASN 181
0.0545
ILE 182
0.0406
ARG 183
0.0305
LEU 184
0.0250
THR 185
0.0110
PRO 186
0.0110
GLN 187
0.0111
ALA 188
0.0102
PHE 189
0.0096
SER 190
0.0097
HIS 191
0.0174
PHE 192
0.0172
THR 193
0.0179
PHE 194
0.0189
GLU 195
0.0158
ARG 196
0.0179
SER 197
0.0229
GLY 198
0.0178
HIS 199
0.0191
GLN 200
0.0209
LEU 201
0.0211
ILE 202
0.0210
VAL 203
0.0138
VAL 204
0.0139
ASP 205
0.0143
ILE 206
0.0115
GLN 207
0.0103
GLY 208
0.0082
VAL 209
0.0071
GLY 210
0.0099
ASP 211
0.0106
LEU 212
0.0070
TYR 213
0.0072
THR 214
0.0063
ASP 215
0.0077
PRO 216
0.0079
GLN 217
0.0097
ILE 218
0.0147
HIS 219
0.0160
THR 220
0.0160
GLU 221
0.0181
THR 222
0.0152
GLY 223
0.0133
THR 224
0.0104
ASP 225
0.0101
PHE 226
0.0066
GLY 227
0.0125
ASP 228
0.0194
GLY 229
0.0226
ASN 230
0.0133
LEU 231
0.0156
GLY 232
0.0166
VAL 233
0.0154
ARG 234
0.0152
GLY 235
0.0165
MET 236
0.0161
ALA 237
0.0158
LEU 238
0.0166
PHE 239
0.0116
PHE 240
0.0120
TYR 241
0.0119
SER 242
0.0080
HIS 243
0.0049
ALA 244
0.0093
CYS 245
0.0207
ASN 246
0.0195
ARG 247
0.0197
ILE 248
0.0221
CYS 249
0.0260
GLU 250
0.0269
SER 251
0.0353
MET 252
0.0296
GLY 253
0.0303
LEU 254
0.0187
ALA 255
0.0146
PRO 256
0.0148
PHE 257
0.0080
ASP 258
0.0075
LEU 259
0.0060
SER 260
0.0114
PRO 261
0.0116
ARG 262
0.0123
GLU 263
0.0073
ARG 264
0.0076
ASP 265
0.0115
ALA 266
0.0105
VAL 267
0.0076
ASN 268
0.0061
GLN 269
0.0147
ASN 270
0.0169
THR 271
0.0126
LYS 272
0.0188
LEU 273
0.0312
LEU 274
0.0268
GLN 275
0.0280
SER 276
0.0431
ALA 277
0.0509
LYS 278
0.0505
ILE 280
0.0153
LEU 281
0.0290
ARG 282
0.0381
GLY 283
0.0477
THR 284
0.0312
GLU 285
0.0351
GLU 286
0.0283
LYS 287
0.0250
CYS 288
0.0235
HIS 426
0.0441
LEU 427
0.0352
PRO 428
0.0123
ARG 429
0.0070
ALA 430
0.0053
SER 431
0.0097
ALA 432
0.0052
VAL 433
0.0047
ALA 434
0.0029
LEU 435
0.0042
GLU 436
0.0051
VAL 437
0.0082
GLN 438
0.0090
ARG 439
0.0095
LEU 440
0.0123
ASN 441
0.0218
ALA 442
0.0176
LEU 443
0.0109
ASP 444
0.0096
LEU 445
0.0174
GLU 446
0.0370
LYS 448
0.0333
ILE 449
0.0431
GLY 450
0.0398
LYS 451
0.0171
SER 452
0.0091
ILE 453
0.0037
LEU 454
0.0051
GLY 455
0.0070
LYS 456
0.0049
VAL 457
0.0103
HIS 458
0.0085
LEU 459
0.0074
ALA 460
0.0090
MET 461
0.0077
VAL 462
0.0079
ARG 463
0.0072
TYR 464
0.0057
HIS 465
0.0067
GLU 466
0.0097
GLY 467
0.0136
GLY 468
0.0137
ARG 469
0.0171
PHE 470
0.0164
CYS 471
0.0204
GLU 472
0.0112
LYS 473
0.0287
GLU 475
0.0224
GLU 476
0.0150
TRP 477
0.0104
ASP 478
0.0151
GLN 479
0.0200
GLU 480
0.0259
SER 481
0.0160
ALA 482
0.0128
VAL 483
0.0139
PHE 484
0.0127
HIS 485
0.0097
LEU 486
0.0080
GLU 487
0.0049
HIS 488
0.0052
ALA 489
0.0051
ALA 490
0.0033
ASN 491
0.0040
LEU 492
0.0043
GLY 493
0.0128
GLU 494
0.0061
LEU 495
0.0080
GLU 496
0.0018
ALA 497
0.0053
ILE 498
0.0079
VAL 499
0.0105
GLY 500
0.0074
LEU 501
0.0078
GLY 502
0.0213
LEU 503
0.0136
MET 504
0.0091
TYR 505
0.0138
SER 506
0.0124
GLN 507
0.0109
LEU 508
0.0149
PRO 509
0.0195
HIS 510
0.0117
HIS 511
0.0087
ILE 512
0.0052
LEU 513
0.0138
ALA 514
0.0158
ASP 515
0.0255
VAL 516
0.0245
SER 517
0.0062
LEU 518
0.0069
LYS 519
0.0083
GLU 520
0.0141
THR 521
0.0110
GLU 522
0.0152
GLU 523
0.0130
ASN 524
0.0095
LYS 525
0.0029
THR 526
0.0099
LYS 527
0.0076
GLY 528
0.0121
PHE 529
0.0314
ASP 734
0.0166
THR 735
0.0149
ASP 736
0.0040
SER 737
0.0107
GLU 738
0.0145
GLU 739
0.0154
GLU 740
0.0132
ILE 741
0.0154
ARG 742
0.0173
GLU 743
0.0120
ALA 744
0.0104
PHE 745
0.0102
ARG 746
0.0080
VAL 747
0.0073
PHE 748
0.0047
ASP 749
0.0006
LYS 750
0.0033
ASP 751
0.0037
GLY 752
0.0062
ASN 753
0.0071
GLY 754
0.0080
TYR 755
0.0068
ILE 756
0.0032
SER 757
0.0053
ALA 758
0.0098
ALA 759
0.0107
GLU 760
0.0087
LEU 761
0.0106
ARG 762
0.0145
HIS 763
0.0148
VAL 764
0.0098
MET 765
0.0090
THR 766
0.0097
ASN 767
0.0130
LEU 768
0.0141
GLY 769
0.0170
GLU 770
0.0176
LYS 771
0.0219
LEU 772
0.0280
THR 773
0.0484
ASP 774
0.0512
GLU 775
0.0573
GLU 776
0.0296
VAL 777
0.0185
ASP 778
0.0244
GLU 779
0.0067
MET 780
0.0046
ILE 781
0.0073
ARG 782
0.0068
GLU 783
0.0058
ALA 784
0.0047
ASP 785
0.0115
ILE 786
0.0096
ASP 787
0.0232
GLY 788
0.0427
ASP 789
0.0346
GLY 790
0.0260
GLN 791
0.0082
VAL 792
0.0058
ASN 793
0.0054
TYR 794
0.0111
GLU 795
0.0079
GLU 796
0.0020
PHE 797
0.0050
VAL 798
0.0058
GLN 799
0.0085
MET 800
0.0088
MET 801
0.0105
THR 802
0.0102
ALA 803
0.0129
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.