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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
0.0147
SER 9
0.0141
PHE 10
0.0104
HIS 11
0.0175
PHE 12
0.0092
LYS 13
0.0145
GLU 14
0.0242
ALA 15
0.0217
TRP 16
0.0194
LYS 17
0.0240
HIS 18
0.0260
ALA 19
0.0244
ILE 20
0.0163
GLN 21
0.0105
LYS 22
0.0073
ALA 23
0.0199
LYS 24
0.0196
HIS 25
0.0392
MET 26
0.0328
PRO 27
0.0344
ASP 28
0.0283
PRO 29
0.0233
TRP 30
0.0175
ALA 31
0.0137
GLU 32
0.0131
PHE 33
0.0173
HIS 34
0.0175
LEU 35
0.0138
GLU 36
0.0154
ASP 37
0.0261
ILE 38
0.0154
ALA 39
0.0195
THR 40
0.0139
GLU 41
0.0109
ARG 42
0.0133
ALA 43
0.0181
THR 44
0.0175
ARG 45
0.0120
HIS 46
0.0061
ARG 47
0.0035
TYR 48
0.0032
ASN 49
0.0048
ALA 50
0.0125
VAL 51
0.0523
THR 52
0.0146
GLY 53
0.0220
GLU 54
0.0253
TRP 55
0.0208
LEU 56
0.0127
ASP 57
0.0041
ASP 58
0.0148
GLU 59
0.0195
VAL 60
0.0120
LEU 61
0.0094
ILE 62
0.0063
LYS 63
0.0072
MET 64
0.0078
ALA 65
0.0099
SER 66
0.0150
GLN 67
0.0161
PRO 68
0.0126
PHE 69
0.0110
GLY 70
0.0133
ARG 71
0.0243
GLY 72
0.0283
ALA 73
0.0454
MET 74
0.0161
ARG 75
0.0135
GLU 76
0.0108
CYS 77
0.0058
PHE 78
0.0086
ARG 79
0.0105
THR 80
0.0097
LYS 81
0.0076
LYS 82
0.0069
LEU 83
0.0035
SER 84
0.0039
ASN 85
0.0072
PHE 86
0.0139
LEU 87
0.0119
HIS 88
0.0106
ALA 89
0.0190
GLN 90
0.0115
GLN 91
0.0078
TRP 92
0.0073
LYS 93
0.0096
GLY 94
0.0084
ALA 95
0.0062
SER 96
0.0098
ASN 97
0.0157
TYR 98
0.0102
VAL 99
0.0078
ALA 100
0.0080
LYS 101
0.0073
ARG 102
0.0054
TYR 103
0.0062
ILE 104
0.0161
GLU 105
0.0168
PRO 106
0.0190
VAL 107
0.0288
ASP 108
0.0243
ARG 109
0.0166
ASP 110
0.0068
VAL 111
0.0073
TYR 112
0.0084
PHE 113
0.0105
GLU 114
0.0092
ASP 115
0.0106
VAL 116
0.0083
ARG 117
0.0071
LEU 118
0.0079
GLN 119
0.0041
MET 120
0.0026
GLU 121
0.0033
ALA 122
0.0022
LYS 123
0.0015
LEU 124
0.0013
TRP 125
0.0030
GLY 126
0.0037
GLU 127
0.0026
GLU 128
0.0060
TYR 129
0.0065
ASN 130
0.0071
ARG 131
0.0112
HIS 132
0.0106
LYS 133
0.0124
PRO 134
0.0132
PRO 135
0.0127
LYS 136
0.0114
GLN 137
0.0063
VAL 138
0.0059
ASP 139
0.0047
ILE 140
0.0010
MET 141
0.0036
GLN 142
0.0054
MET 143
0.0049
CYS 144
0.0051
ILE 145
0.0058
ILE 146
0.0157
GLU 147
0.0210
LEU 148
0.0186
LYS 149
0.0371
ASP 150
0.0359
ARG 151
0.0262
PRO 152
0.0578
GLY 153
0.0608
LYS 154
0.0359
PRO 155
0.0159
LEU 156
0.0143
PHE 157
0.0085
HIS 158
0.0053
LEU 159
0.0047
GLU 160
0.0042
HIS 161
0.0151
TYR 162
0.0160
ILE 163
0.0143
GLU 164
0.0276
GLY 165
0.0251
LYS 166
0.0225
TYR 167
0.0119
ILE 168
0.0123
LYS 169
0.0110
TYR 170
0.0080
ASN 171
0.0082
SER 172
0.0069
ASN 173
0.0088
SER 174
0.0075
GLY 175
0.0074
PHE 176
0.0068
VAL 177
0.0087
ARG 178
0.0090
ASP 179
0.0113
ASP 180
0.0254
ASN 181
0.0377
ILE 182
0.0175
ARG 183
0.0139
LEU 184
0.0150
THR 185
0.0059
PRO 186
0.0065
GLN 187
0.0053
ALA 188
0.0025
PHE 189
0.0024
SER 190
0.0027
HIS 191
0.0039
PHE 192
0.0043
THR 193
0.0036
PHE 194
0.0055
GLU 195
0.0066
ARG 196
0.0076
SER 197
0.0087
GLY 198
0.0070
HIS 199
0.0053
GLN 200
0.0063
LEU 201
0.0063
ILE 202
0.0067
VAL 203
0.0059
VAL 204
0.0072
ASP 205
0.0081
ILE 206
0.0067
GLN 207
0.0048
GLY 208
0.0042
VAL 209
0.0099
GLY 210
0.0080
ASP 211
0.0021
LEU 212
0.0030
TYR 213
0.0004
THR 214
0.0022
ASP 215
0.0056
PRO 216
0.0073
GLN 217
0.0105
ILE 218
0.0098
HIS 219
0.0098
THR 220
0.0095
GLU 221
0.0107
THR 222
0.0114
GLY 223
0.0112
THR 224
0.0147
ASP 225
0.0118
PHE 226
0.0103
GLY 227
0.0125
ASP 228
0.0153
GLY 229
0.0173
ASN 230
0.0113
LEU 231
0.0091
GLY 232
0.0085
VAL 233
0.0048
ARG 234
0.0040
GLY 235
0.0049
MET 236
0.0044
ALA 237
0.0033
LEU 238
0.0029
PHE 239
0.0025
PHE 240
0.0026
TYR 241
0.0031
SER 242
0.0036
HIS 243
0.0041
ALA 244
0.0048
CYS 245
0.0041
ASN 246
0.0057
ARG 247
0.0058
ILE 248
0.0072
CYS 249
0.0064
GLU 250
0.0076
SER 251
0.0095
MET 252
0.0091
GLY 253
0.0099
LEU 254
0.0072
ALA 255
0.0075
PRO 256
0.0069
PHE 257
0.0064
ASP 258
0.0047
LEU 259
0.0042
SER 260
0.0044
PRO 261
0.0088
ARG 262
0.0114
GLU 263
0.0093
ARG 264
0.0108
ASP 265
0.0153
ALA 266
0.0175
VAL 267
0.0179
ASN 268
0.0166
GLN 269
0.0165
ASN 270
0.0168
THR 271
0.0123
LYS 272
0.0105
LEU 273
0.0132
LEU 274
0.0139
GLN 275
0.0235
SER 276
0.0226
ALA 277
0.0227
LYS 278
0.0214
ILE 280
0.0169
LEU 281
0.0141
ARG 282
0.0161
GLY 283
0.0147
THR 284
0.0169
GLU 285
0.0148
GLU 286
0.0125
LYS 287
0.0104
CYS 288
0.0104
HIS 426
0.0201
LEU 427
0.0168
PRO 428
0.0113
ARG 429
0.0070
ALA 430
0.0067
SER 431
0.0053
ALA 432
0.0043
VAL 433
0.0034
ALA 434
0.0044
LEU 435
0.0059
GLU 436
0.0044
VAL 437
0.0037
GLN 438
0.0096
ARG 439
0.0072
LEU 440
0.0026
ASN 441
0.0139
ALA 442
0.0153
LEU 443
0.0162
ASP 444
0.0155
LEU 445
0.0204
GLU 446
0.0318
LYS 448
0.0244
ILE 449
0.0230
GLY 450
0.0225
LYS 451
0.0110
SER 452
0.0047
ILE 453
0.0048
LEU 454
0.0031
GLY 455
0.0030
LYS 456
0.0048
VAL 457
0.0048
HIS 458
0.0044
LEU 459
0.0049
ALA 460
0.0065
MET 461
0.0057
VAL 462
0.0057
ARG 463
0.0067
TYR 464
0.0062
HIS 465
0.0061
GLU 466
0.0084
GLY 467
0.0071
GLY 468
0.0060
ARG 469
0.0045
PHE 470
0.0045
CYS 471
0.0033
GLU 472
0.0160
LYS 473
0.0191
GLU 475
0.0187
GLU 476
0.0139
TRP 477
0.0020
ASP 478
0.0055
GLN 479
0.0037
GLU 480
0.0052
SER 481
0.0051
ALA 482
0.0052
VAL 483
0.0060
PHE 484
0.0051
HIS 485
0.0036
LEU 486
0.0049
GLU 487
0.0057
HIS 488
0.0037
ALA 489
0.0040
ALA 490
0.0051
ASN 491
0.0037
LEU 492
0.0015
GLY 493
0.0047
GLU 494
0.0037
LEU 495
0.0057
GLU 496
0.0077
ALA 497
0.0054
ILE 498
0.0096
VAL 499
0.0135
GLY 500
0.0069
LEU 501
0.0101
GLY 502
0.0169
LEU 503
0.0101
MET 504
0.0053
TYR 505
0.0090
SER 506
0.0083
GLN 507
0.0064
LEU 508
0.0197
PRO 509
0.0244
HIS 510
0.0114
HIS 511
0.0101
ILE 512
0.0074
LEU 513
0.0096
ALA 514
0.0127
ASP 515
0.0141
VAL 516
0.0119
SER 517
0.0049
LEU 518
0.0064
LYS 519
0.0104
GLU 520
0.0108
THR 521
0.0028
GLU 522
0.0139
GLU 523
0.0059
ASN 524
0.0019
LYS 525
0.0069
THR 526
0.0103
LYS 527
0.0071
GLY 528
0.0099
PHE 529
0.0264
ASP 734
0.0574
THR 735
0.0320
ASP 736
0.0056
SER 737
0.0206
GLU 738
0.0267
GLU 739
0.0246
GLU 740
0.0217
ILE 741
0.0206
ARG 742
0.0210
GLU 743
0.0176
ALA 744
0.0125
PHE 745
0.0107
ARG 746
0.0056
VAL 747
0.0049
PHE 748
0.0064
ASP 749
0.0070
LYS 750
0.0094
ASP 751
0.0093
GLY 752
0.0094
ASN 753
0.0083
GLY 754
0.0064
TYR 755
0.0035
ILE 756
0.0028
SER 757
0.0049
ALA 758
0.0077
ALA 759
0.0096
GLU 760
0.0085
LEU 761
0.0091
ARG 762
0.0116
HIS 763
0.0165
VAL 764
0.0143
MET 765
0.0137
THR 766
0.0142
ASN 767
0.0169
LEU 768
0.0195
GLY 769
0.0174
GLU 770
0.0219
LYS 771
0.0157
LEU 772
0.0135
THR 773
0.0365
ASP 774
0.0398
GLU 775
0.0470
GLU 776
0.0258
VAL 777
0.0109
ASP 778
0.0164
GLU 779
0.0139
MET 780
0.0080
ILE 781
0.0085
ARG 782
0.0128
GLU 783
0.0072
ALA 784
0.0071
ASP 785
0.0131
ILE 786
0.0129
ASP 787
0.0165
GLY 788
0.0254
ASP 789
0.0175
GLY 790
0.0170
GLN 791
0.0068
VAL 792
0.0074
ASN 793
0.0060
TYR 794
0.0130
GLU 795
0.0118
GLU 796
0.0076
PHE 797
0.0078
VAL 798
0.0062
GLN 799
0.0066
MET 800
0.0073
MET 801
0.0108
THR 802
0.0123
ALA 803
0.0196
LYS 804
0.0424
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.