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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 = 0.0572
ASN 8
0.0388
SER 9
0.0346
PHE 10
0.0247
HIS 11
0.0213
PHE 12
0.0123
LYS 13
0.0091
GLU 14
0.0104
ALA 15
0.0113
TRP 16
0.0101
LYS 17
0.0100
HIS 18
0.0125
ALA 19
0.0147
ILE 20
0.0124
GLN 21
0.0048
LYS 22
0.0145
ALA 23
0.0304
LYS 24
0.0332
HIS 25
0.0433
MET 26
0.0547
PRO 27
0.0419
ASP 28
0.0349
PRO 29
0.0182
TRP 30
0.0171
ALA 31
0.0177
GLU 32
0.0113
PHE 33
0.0154
HIS 34
0.0177
LEU 35
0.0139
GLU 36
0.0123
ASP 37
0.0134
ILE 38
0.0237
ALA 39
0.0204
THR 40
0.0204
GLU 41
0.0255
ARG 42
0.0262
ALA 43
0.0208
THR 44
0.0097
ARG 45
0.0033
HIS 46
0.0056
ARG 47
0.0098
TYR 48
0.0087
ASN 49
0.0080
ALA 50
0.0122
VAL 51
0.0229
THR 52
0.0125
GLY 53
0.0122
GLU 54
0.0152
TRP 55
0.0162
LEU 56
0.0246
ASP 57
0.0158
ASP 58
0.0076
GLU 59
0.0131
VAL 60
0.0106
LEU 61
0.0111
ILE 62
0.0132
LYS 63
0.0139
MET 64
0.0135
ALA 65
0.0180
SER 66
0.0214
GLN 67
0.0141
PRO 68
0.0055
PHE 69
0.0097
GLY 70
0.0116
ARG 71
0.0242
GLY 72
0.0207
ALA 73
0.0270
MET 74
0.0163
ARG 75
0.0096
GLU 76
0.0100
CYS 77
0.0036
PHE 78
0.0077
ARG 79
0.0125
THR 80
0.0116
LYS 81
0.0107
LYS 82
0.0092
LEU 83
0.0059
SER 84
0.0085
ASN 85
0.0101
PHE 86
0.0175
LEU 87
0.0141
HIS 88
0.0141
ALA 89
0.0031
GLN 90
0.0074
GLN 91
0.0095
TRP 92
0.0099
LYS 93
0.0224
GLY 94
0.0258
ALA 95
0.0151
SER 96
0.0156
ASN 97
0.0172
TYR 98
0.0094
VAL 99
0.0075
ALA 100
0.0078
LYS 101
0.0071
ARG 102
0.0077
TYR 103
0.0056
ILE 104
0.0182
GLU 105
0.0172
PRO 106
0.0153
VAL 107
0.0101
ASP 108
0.0089
ARG 109
0.0090
ASP 110
0.0079
VAL 111
0.0068
TYR 112
0.0105
PHE 113
0.0132
GLU 114
0.0135
ASP 115
0.0152
VAL 116
0.0150
ARG 117
0.0149
LEU 118
0.0150
GLN 119
0.0132
MET 120
0.0119
GLU 121
0.0125
ALA 122
0.0111
LYS 123
0.0091
LEU 124
0.0088
TRP 125
0.0076
GLY 126
0.0079
GLU 127
0.0052
GLU 128
0.0080
TYR 129
0.0066
ASN 130
0.0052
ARG 131
0.0062
HIS 132
0.0089
LYS 133
0.0073
PRO 134
0.0060
PRO 135
0.0052
LYS 136
0.0057
GLN 137
0.0066
VAL 138
0.0076
ASP 139
0.0079
ILE 140
0.0093
MET 141
0.0098
GLN 142
0.0116
MET 143
0.0111
CYS 144
0.0090
ILE 145
0.0071
ILE 146
0.0076
GLU 147
0.0158
LEU 148
0.0157
LYS 149
0.0463
ASP 150
0.0432
ARG 151
0.0195
PRO 152
0.0244
GLY 153
0.0572
LYS 154
0.0394
PRO 155
0.0130
LEU 156
0.0108
PHE 157
0.0066
HIS 158
0.0095
LEU 159
0.0083
GLU 160
0.0067
HIS 161
0.0098
TYR 162
0.0097
ILE 163
0.0061
GLU 164
0.0107
GLY 165
0.0041
LYS 166
0.0072
TYR 167
0.0085
ILE 168
0.0122
LYS 169
0.0140
TYR 170
0.0127
ASN 171
0.0133
SER 172
0.0123
ASN 173
0.0074
SER 174
0.0096
GLY 175
0.0138
PHE 176
0.0234
VAL 177
0.0214
ARG 178
0.0214
ASP 179
0.0211
ASP 180
0.0371
ASN 181
0.0284
ILE 182
0.0205
ARG 183
0.0143
LEU 184
0.0159
THR 185
0.0048
PRO 186
0.0048
GLN 187
0.0075
ALA 188
0.0016
PHE 189
0.0013
SER 190
0.0011
HIS 191
0.0036
PHE 192
0.0043
THR 193
0.0051
PHE 194
0.0059
GLU 195
0.0053
ARG 196
0.0054
SER 197
0.0035
GLY 198
0.0027
HIS 199
0.0022
GLN 200
0.0062
LEU 201
0.0057
ILE 202
0.0058
VAL 203
0.0064
VAL 204
0.0059
ASP 205
0.0051
ILE 206
0.0085
GLN 207
0.0080
GLY 208
0.0079
VAL 209
0.0056
GLY 210
0.0055
ASP 211
0.0063
LEU 212
0.0068
TYR 213
0.0069
THR 214
0.0064
ASP 215
0.0061
PRO 216
0.0065
GLN 217
0.0060
ILE 218
0.0076
HIS 219
0.0103
THR 220
0.0165
GLU 221
0.0173
THR 222
0.0285
GLY 223
0.0247
THR 224
0.0313
ASP 225
0.0274
PHE 226
0.0207
GLY 227
0.0200
ASP 228
0.0120
GLY 229
0.0067
ASN 230
0.0081
LEU 231
0.0081
GLY 232
0.0142
VAL 233
0.0109
ARG 234
0.0089
GLY 235
0.0075
MET 236
0.0076
ALA 237
0.0095
LEU 238
0.0083
PHE 239
0.0063
PHE 240
0.0064
TYR 241
0.0061
SER 242
0.0123
HIS 243
0.0092
ALA 244
0.0078
CYS 245
0.0118
ASN 246
0.0143
ARG 247
0.0142
ILE 248
0.0086
CYS 249
0.0105
GLU 250
0.0093
SER 251
0.0090
MET 252
0.0110
GLY 253
0.0133
LEU 254
0.0105
ALA 255
0.0095
PRO 256
0.0096
PHE 257
0.0092
ASP 258
0.0091
LEU 259
0.0087
SER 260
0.0128
PRO 261
0.0128
ARG 262
0.0088
GLU 263
0.0028
ARG 264
0.0091
ASP 265
0.0026
ALA 266
0.0128
VAL 267
0.0200
ASN 268
0.0130
GLN 269
0.0148
ASN 270
0.0167
THR 271
0.0286
LYS 272
0.0238
LEU 273
0.0231
LEU 274
0.0314
GLN 275
0.0406
SER 276
0.0390
ALA 277
0.0383
LYS 278
0.0314
ILE 280
0.0057
LEU 281
0.0028
ARG 282
0.0091
GLY 283
0.0090
THR 284
0.0114
GLU 285
0.0108
GLU 286
0.0116
LYS 287
0.0142
CYS 288
0.0143
HIS 426
0.0037
LEU 427
0.0077
PRO 428
0.0062
ARG 429
0.0063
ALA 430
0.0051
SER 431
0.0048
ALA 432
0.0059
VAL 433
0.0050
ALA 434
0.0052
LEU 435
0.0088
GLU 436
0.0084
VAL 437
0.0082
GLN 438
0.0120
ARG 439
0.0144
LEU 440
0.0113
ASN 441
0.0089
ALA 442
0.0174
LEU 443
0.0104
ASP 444
0.0197
LEU 445
0.0178
GLU 446
0.0141
LYS 448
0.0113
ILE 449
0.0170
GLY 450
0.0245
LYS 451
0.0204
SER 452
0.0123
ILE 453
0.0064
LEU 454
0.0027
GLY 455
0.0046
LYS 456
0.0063
VAL 457
0.0040
HIS 458
0.0035
LEU 459
0.0038
ALA 460
0.0044
MET 461
0.0038
VAL 462
0.0048
ARG 463
0.0061
TYR 464
0.0035
HIS 465
0.0053
GLU 466
0.0093
GLY 467
0.0114
GLY 468
0.0111
ARG 469
0.0091
PHE 470
0.0081
CYS 471
0.0126
GLU 472
0.0135
LYS 473
0.0136
GLU 475
0.0170
GLU 476
0.0147
TRP 477
0.0117
ASP 478
0.0102
GLN 479
0.0127
GLU 480
0.0136
SER 481
0.0102
ALA 482
0.0097
VAL 483
0.0097
PHE 484
0.0099
HIS 485
0.0064
LEU 486
0.0053
GLU 487
0.0039
HIS 488
0.0029
ALA 489
0.0005
ALA 490
0.0051
ASN 491
0.0044
LEU 492
0.0061
GLY 493
0.0116
GLU 494
0.0100
LEU 495
0.0132
GLU 496
0.0058
ALA 497
0.0052
ILE 498
0.0079
VAL 499
0.0063
GLY 500
0.0040
LEU 501
0.0014
GLY 502
0.0059
LEU 503
0.0031
MET 504
0.0013
TYR 505
0.0022
SER 506
0.0019
GLN 507
0.0017
LEU 508
0.0051
PRO 509
0.0054
HIS 510
0.0023
HIS 511
0.0048
ILE 512
0.0059
LEU 513
0.0084
ALA 514
0.0079
ASP 515
0.0100
VAL 516
0.0099
SER 517
0.0051
LEU 518
0.0020
LYS 519
0.0031
GLU 520
0.0038
THR 521
0.0024
GLU 522
0.0030
GLU 523
0.0031
ASN 524
0.0021
LYS 525
0.0010
THR 526
0.0013
LYS 527
0.0005
GLY 528
0.0012
PHE 529
0.0058
ASP 734
0.0259
THR 735
0.0213
ASP 736
0.0179
SER 737
0.0182
GLU 738
0.0165
GLU 739
0.0166
GLU 740
0.0117
ILE 741
0.0090
ARG 742
0.0124
GLU 743
0.0099
ALA 744
0.0073
PHE 745
0.0079
ARG 746
0.0098
VAL 747
0.0098
PHE 748
0.0076
ASP 749
0.0064
LYS 750
0.0090
ASP 751
0.0110
GLY 752
0.0127
ASN 753
0.0090
GLY 754
0.0094
TYR 755
0.0088
ILE 756
0.0053
SER 757
0.0043
ALA 758
0.0096
ALA 759
0.0118
GLU 760
0.0111
LEU 761
0.0150
ARG 762
0.0181
HIS 763
0.0206
VAL 764
0.0152
MET 765
0.0112
THR 766
0.0162
ASN 767
0.0157
LEU 768
0.0155
GLY 769
0.0121
GLU 770
0.0127
LYS 771
0.0316
LEU 772
0.0307
THR 773
0.0469
ASP 774
0.0494
GLU 775
0.0505
GLU 776
0.0216
VAL 777
0.0151
ASP 778
0.0230
GLU 779
0.0081
MET 780
0.0097
ILE 781
0.0148
ARG 782
0.0114
GLU 783
0.0113
ALA 784
0.0099
ASP 785
0.0141
ILE 786
0.0129
ASP 787
0.0255
GLY 788
0.0373
ASP 789
0.0298
GLY 790
0.0197
GLN 791
0.0077
VAL 792
0.0074
ASN 793
0.0108
TYR 794
0.0055
GLU 795
0.0070
GLU 796
0.0107
PHE 797
0.0080
VAL 798
0.0092
GLN 799
0.0167
MET 800
0.0123
MET 801
0.0131
THR 802
0.0136
ALA 803
0.0180
LYS 804
0.0137
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.