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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 = 0.0506
ASN 8
0.0100
SER 9
0.0086
PHE 10
0.0077
HIS 11
0.0074
PHE 12
0.0051
LYS 13
0.0047
GLU 14
0.0075
ALA 15
0.0086
TRP 16
0.0076
LYS 17
0.0087
HIS 18
0.0069
ALA 19
0.0071
ILE 20
0.0091
GLN 21
0.0060
LYS 22
0.0028
ALA 23
0.0166
LYS 24
0.0074
HIS 25
0.0139
MET 26
0.0408
PRO 27
0.0329
ASP 28
0.0284
PRO 29
0.0211
TRP 30
0.0132
ALA 31
0.0122
GLU 32
0.0196
PHE 33
0.0021
HIS 34
0.0140
LEU 35
0.0088
GLU 36
0.0096
ASP 37
0.0187
ILE 38
0.0165
ALA 39
0.0222
THR 40
0.0174
GLU 41
0.0178
ARG 42
0.0113
ALA 43
0.0105
THR 44
0.0111
ARG 45
0.0120
HIS 46
0.0108
ARG 47
0.0070
TYR 48
0.0071
ASN 49
0.0073
ALA 50
0.0198
VAL 51
0.0456
THR 52
0.0180
GLY 53
0.0316
GLU 54
0.0309
TRP 55
0.0219
LEU 56
0.0140
ASP 57
0.0101
ASP 58
0.0154
GLU 59
0.0101
VAL 60
0.0098
LEU 61
0.0139
ILE 62
0.0141
LYS 63
0.0131
MET 64
0.0125
ALA 65
0.0118
SER 66
0.0163
GLN 67
0.0161
PRO 68
0.0178
PHE 69
0.0159
GLY 70
0.0168
ARG 71
0.0268
GLY 72
0.0356
ALA 73
0.0405
MET 74
0.0115
ARG 75
0.0128
GLU 76
0.0155
CYS 77
0.0050
PHE 78
0.0081
ARG 79
0.0092
THR 80
0.0125
LYS 81
0.0116
LYS 82
0.0124
LEU 83
0.0136
SER 84
0.0094
ASN 85
0.0069
PHE 86
0.0054
LEU 87
0.0042
HIS 88
0.0046
ALA 89
0.0118
GLN 90
0.0069
GLN 91
0.0141
TRP 92
0.0097
LYS 93
0.0049
GLY 94
0.0018
ALA 95
0.0102
SER 96
0.0123
ASN 97
0.0153
TYR 98
0.0101
VAL 99
0.0057
ALA 100
0.0056
LYS 101
0.0097
ARG 102
0.0092
TYR 103
0.0081
ILE 104
0.0113
GLU 105
0.0049
PRO 106
0.0067
VAL 107
0.0135
ASP 108
0.0134
ARG 109
0.0147
ASP 110
0.0129
VAL 111
0.0108
TYR 112
0.0126
PHE 113
0.0121
GLU 114
0.0096
ASP 115
0.0095
VAL 116
0.0074
ARG 117
0.0047
LEU 118
0.0032
GLN 119
0.0024
MET 120
0.0032
GLU 121
0.0036
ALA 122
0.0059
LYS 123
0.0062
LEU 124
0.0068
TRP 125
0.0084
GLY 126
0.0073
GLU 127
0.0079
GLU 128
0.0087
TYR 129
0.0089
ASN 130
0.0086
ARG 131
0.0038
HIS 132
0.0026
LYS 133
0.0042
PRO 134
0.0105
PRO 135
0.0117
LYS 136
0.0115
GLN 137
0.0093
VAL 138
0.0085
ASP 139
0.0081
ILE 140
0.0060
MET 141
0.0058
GLN 142
0.0063
MET 143
0.0078
CYS 144
0.0088
ILE 145
0.0104
ILE 146
0.0156
GLU 147
0.0145
LEU 148
0.0121
LYS 149
0.0106
ASP 150
0.0077
ARG 151
0.0112
PRO 152
0.0321
GLY 153
0.0335
LYS 154
0.0208
PRO 155
0.0133
LEU 156
0.0148
PHE 157
0.0141
HIS 158
0.0052
LEU 159
0.0037
GLU 160
0.0051
HIS 161
0.0100
TYR 162
0.0098
ILE 163
0.0105
GLU 164
0.0145
GLY 165
0.0153
LYS 166
0.0130
TYR 167
0.0112
ILE 168
0.0115
LYS 169
0.0140
TYR 170
0.0130
ASN 171
0.0143
SER 172
0.0131
ASN 173
0.0123
SER 174
0.0119
GLY 175
0.0128
PHE 176
0.0216
VAL 177
0.0227
ARG 178
0.0220
ASP 179
0.0347
ASP 180
0.0282
ASN 181
0.0174
ILE 182
0.0191
ARG 183
0.0177
LEU 184
0.0188
THR 185
0.0137
PRO 186
0.0109
GLN 187
0.0124
ALA 188
0.0103
PHE 189
0.0096
SER 190
0.0087
HIS 191
0.0124
PHE 192
0.0105
THR 193
0.0096
PHE 194
0.0112
GLU 195
0.0097
ARG 196
0.0094
SER 197
0.0106
GLY 198
0.0093
HIS 199
0.0112
GLN 200
0.0139
LEU 201
0.0129
ILE 202
0.0127
VAL 203
0.0117
VAL 204
0.0107
ASP 205
0.0090
ILE 206
0.0106
GLN 207
0.0095
GLY 208
0.0098
VAL 209
0.0123
GLY 210
0.0112
ASP 211
0.0099
LEU 212
0.0086
TYR 213
0.0070
THR 214
0.0067
ASP 215
0.0067
PRO 216
0.0073
GLN 217
0.0072
ILE 218
0.0106
HIS 219
0.0130
THR 220
0.0158
GLU 221
0.0180
THR 222
0.0183
GLY 223
0.0143
THR 224
0.0226
ASP 225
0.0186
PHE 226
0.0108
GLY 227
0.0169
ASP 228
0.0143
GLY 229
0.0127
ASN 230
0.0100
LEU 231
0.0120
GLY 232
0.0148
VAL 233
0.0134
ARG 234
0.0129
GLY 235
0.0124
MET 236
0.0106
ALA 237
0.0111
LEU 238
0.0107
PHE 239
0.0045
PHE 240
0.0048
TYR 241
0.0047
SER 242
0.0057
HIS 243
0.0027
ALA 244
0.0059
CYS 245
0.0196
ASN 246
0.0173
ARG 247
0.0149
ILE 248
0.0131
CYS 249
0.0174
GLU 250
0.0188
SER 251
0.0185
MET 252
0.0158
GLY 253
0.0216
LEU 254
0.0180
ALA 255
0.0192
PRO 256
0.0211
PHE 257
0.0093
ASP 258
0.0081
LEU 259
0.0096
SER 260
0.0162
PRO 261
0.0161
ARG 262
0.0160
GLU 263
0.0142
ARG 264
0.0156
ASP 265
0.0179
ALA 266
0.0142
VAL 267
0.0144
ASN 268
0.0134
GLN 269
0.0180
ASN 270
0.0175
THR 271
0.0070
LYS 272
0.0088
LEU 273
0.0118
LEU 274
0.0110
GLN 275
0.0113
SER 276
0.0135
ALA 277
0.0167
LYS 278
0.0237
ILE 280
0.0162
LEU 281
0.0016
ARG 282
0.0188
GLY 283
0.0243
THR 284
0.0216
GLU 285
0.0087
GLU 286
0.0102
LYS 287
0.0158
CYS 288
0.0137
HIS 426
0.0160
LEU 427
0.0184
PRO 428
0.0142
ARG 429
0.0118
ALA 430
0.0117
SER 431
0.0095
ALA 432
0.0128
VAL 433
0.0114
ALA 434
0.0161
LEU 435
0.0157
GLU 436
0.0112
VAL 437
0.0119
GLN 438
0.0199
ARG 439
0.0166
LEU 440
0.0099
ASN 441
0.0315
ALA 442
0.0271
LEU 443
0.0290
ASP 444
0.0393
LEU 445
0.0299
GLU 446
0.0280
LYS 448
0.0211
ILE 449
0.0239
GLY 450
0.0287
LYS 451
0.0247
SER 452
0.0140
ILE 453
0.0121
LEU 454
0.0047
GLY 455
0.0090
LYS 456
0.0130
VAL 457
0.0087
HIS 458
0.0057
LEU 459
0.0080
ALA 460
0.0051
MET 461
0.0040
VAL 462
0.0036
ARG 463
0.0089
TYR 464
0.0091
HIS 465
0.0090
GLU 466
0.0156
GLY 467
0.0213
GLY 468
0.0213
ARG 469
0.0201
PHE 470
0.0175
CYS 471
0.0232
GLU 472
0.0316
LYS 473
0.0310
GLU 475
0.0217
GLU 476
0.0208
TRP 477
0.0186
ASP 478
0.0133
GLN 479
0.0135
GLU 480
0.0130
SER 481
0.0101
ALA 482
0.0070
VAL 483
0.0052
PHE 484
0.0081
HIS 485
0.0058
LEU 486
0.0059
GLU 487
0.0077
HIS 488
0.0042
ALA 489
0.0063
ALA 490
0.0100
ASN 491
0.0053
LEU 492
0.0056
GLY 493
0.0180
GLU 494
0.0197
LEU 495
0.0258
GLU 496
0.0171
ALA 497
0.0166
ILE 498
0.0165
VAL 499
0.0132
GLY 500
0.0130
LEU 501
0.0128
GLY 502
0.0204
LEU 503
0.0132
MET 504
0.0048
TYR 505
0.0101
SER 506
0.0099
GLN 507
0.0064
LEU 508
0.0359
PRO 509
0.0401
HIS 510
0.0185
HIS 511
0.0135
ILE 512
0.0119
LEU 513
0.0121
ALA 514
0.0210
ASP 515
0.0157
VAL 516
0.0104
SER 517
0.0080
LEU 518
0.0053
LYS 519
0.0124
GLU 520
0.0138
THR 521
0.0045
GLU 522
0.0144
GLU 523
0.0045
ASN 524
0.0037
LYS 525
0.0046
THR 526
0.0103
LYS 527
0.0069
GLY 528
0.0124
PHE 529
0.0506
ASP 734
0.0220
THR 735
0.0238
ASP 736
0.0181
SER 737
0.0162
GLU 738
0.0159
GLU 739
0.0138
GLU 740
0.0128
ILE 741
0.0120
ARG 742
0.0110
GLU 743
0.0074
ALA 744
0.0068
PHE 745
0.0046
ARG 746
0.0072
VAL 747
0.0070
PHE 748
0.0070
ASP 749
0.0085
LYS 750
0.0094
ASP 751
0.0103
GLY 752
0.0108
ASN 753
0.0102
GLY 754
0.0072
TYR 755
0.0077
ILE 756
0.0090
SER 757
0.0107
ALA 758
0.0106
ALA 759
0.0097
GLU 760
0.0097
LEU 761
0.0086
ARG 762
0.0082
HIS 763
0.0055
VAL 764
0.0042
MET 765
0.0082
THR 766
0.0107
ASN 767
0.0096
LEU 768
0.0093
GLY 769
0.0124
GLU 770
0.0132
LYS 771
0.0203
LEU 772
0.0198
THR 773
0.0137
ASP 774
0.0103
GLU 775
0.0161
GLU 776
0.0096
VAL 777
0.0064
ASP 778
0.0116
GLU 779
0.0058
MET 780
0.0057
ILE 781
0.0073
ARG 782
0.0051
GLU 783
0.0042
ALA 784
0.0034
ASP 785
0.0154
ILE 786
0.0223
ASP 787
0.0279
GLY 788
0.0268
ASP 789
0.0222
GLY 790
0.0235
GLN 791
0.0122
VAL 792
0.0069
ASN 793
0.0013
TYR 794
0.0068
GLU 795
0.0087
GLU 796
0.0102
PHE 797
0.0078
VAL 798
0.0080
GLN 799
0.0120
MET 800
0.0072
MET 801
0.0060
THR 802
0.0060
ALA 803
0.0138
LYS 804
0.0148
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.