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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 = 0.0713
ASN 8
0.0097
SER 9
0.0072
PHE 10
0.0079
HIS 11
0.0077
PHE 12
0.0092
LYS 13
0.0114
GLU 14
0.0045
ALA 15
0.0042
TRP 16
0.0035
LYS 17
0.0099
HIS 18
0.0144
ALA 19
0.0124
ILE 20
0.0156
GLN 21
0.0155
LYS 22
0.0105
ALA 23
0.0141
LYS 24
0.0201
HIS 25
0.0162
MET 26
0.0081
PRO 27
0.0095
ASP 28
0.0095
PRO 29
0.0126
TRP 30
0.0111
ALA 31
0.0079
GLU 32
0.0105
PHE 33
0.0135
HIS 34
0.0077
LEU 35
0.0081
GLU 36
0.0083
ASP 37
0.0108
ILE 38
0.0074
ALA 39
0.0086
THR 40
0.0115
GLU 41
0.0217
ARG 42
0.0237
ALA 43
0.0253
THR 44
0.0190
ARG 45
0.0172
HIS 46
0.0142
ARG 47
0.0153
TYR 48
0.0086
ASN 49
0.0138
ALA 50
0.0179
VAL 51
0.0265
THR 52
0.0215
GLY 53
0.0197
GLU 54
0.0129
TRP 55
0.0018
LEU 56
0.0243
ASP 57
0.0222
ASP 58
0.0244
GLU 59
0.0226
VAL 60
0.0175
LEU 61
0.0135
ILE 62
0.0083
LYS 63
0.0059
MET 64
0.0068
ALA 65
0.0115
SER 66
0.0234
GLN 67
0.0177
PRO 68
0.0167
PHE 69
0.0256
GLY 70
0.0230
ARG 71
0.0530
GLY 72
0.0615
ALA 73
0.0618
MET 74
0.0154
ARG 75
0.0064
GLU 76
0.0091
CYS 77
0.0098
PHE 78
0.0077
ARG 79
0.0114
THR 80
0.0033
LYS 81
0.0035
LYS 82
0.0033
LEU 83
0.0064
SER 84
0.0050
ASN 85
0.0034
PHE 86
0.0082
LEU 87
0.0054
HIS 88
0.0043
ALA 89
0.0098
GLN 90
0.0068
GLN 91
0.0151
TRP 92
0.0096
LYS 93
0.0151
GLY 94
0.0136
ALA 95
0.0081
SER 96
0.0092
ASN 97
0.0101
TYR 98
0.0099
VAL 99
0.0097
ALA 100
0.0084
LYS 101
0.0067
ARG 102
0.0055
TYR 103
0.0050
ILE 104
0.0064
GLU 105
0.0130
PRO 106
0.0151
VAL 107
0.0198
ASP 108
0.0190
ARG 109
0.0159
ASP 110
0.0167
VAL 111
0.0166
TYR 112
0.0085
PHE 113
0.0069
GLU 114
0.0066
ASP 115
0.0049
VAL 116
0.0032
ARG 117
0.0056
LEU 118
0.0061
GLN 119
0.0055
MET 120
0.0070
GLU 121
0.0083
ALA 122
0.0107
LYS 123
0.0125
LEU 124
0.0154
TRP 125
0.0174
GLY 126
0.0177
GLU 127
0.0153
GLU 128
0.0222
TYR 129
0.0183
ASN 130
0.0170
ARG 131
0.0234
HIS 132
0.0151
LYS 133
0.0225
PRO 134
0.0251
PRO 135
0.0192
LYS 136
0.0173
GLN 137
0.0091
VAL 138
0.0092
ASP 139
0.0106
ILE 140
0.0068
MET 141
0.0057
GLN 142
0.0047
MET 143
0.0058
CYS 144
0.0060
ILE 145
0.0075
ILE 146
0.0132
GLU 147
0.0121
LEU 148
0.0152
LYS 149
0.0118
ASP 150
0.0132
ARG 151
0.0070
PRO 152
0.0256
GLY 153
0.0263
LYS 154
0.0113
PRO 155
0.0125
LEU 156
0.0110
PHE 157
0.0113
HIS 158
0.0067
LEU 159
0.0069
GLU 160
0.0062
HIS 161
0.0106
TYR 162
0.0106
ILE 163
0.0110
GLU 164
0.0153
GLY 165
0.0201
LYS 166
0.0208
TYR 167
0.0171
ILE 168
0.0142
LYS 169
0.0139
TYR 170
0.0096
ASN 171
0.0097
SER 172
0.0147
ASN 173
0.0171
SER 174
0.0138
GLY 175
0.0108
PHE 176
0.0309
VAL 177
0.0257
ARG 178
0.0251
ASP 179
0.0404
ASP 180
0.0311
ASN 181
0.0278
ILE 182
0.0146
ARG 183
0.0143
LEU 184
0.0193
THR 185
0.0127
PRO 186
0.0090
GLN 187
0.0114
ALA 188
0.0106
PHE 189
0.0100
SER 190
0.0101
HIS 191
0.0082
PHE 192
0.0131
THR 193
0.0154
PHE 194
0.0133
GLU 195
0.0126
ARG 196
0.0201
SER 197
0.0158
GLY 198
0.0103
HIS 199
0.0069
GLN 200
0.0150
LEU 201
0.0152
ILE 202
0.0164
VAL 203
0.0122
VAL 204
0.0111
ASP 205
0.0147
ILE 206
0.0078
GLN 207
0.0098
GLY 208
0.0136
VAL 209
0.0167
GLY 210
0.0125
ASP 211
0.0076
LEU 212
0.0066
TYR 213
0.0056
THR 214
0.0057
ASP 215
0.0113
PRO 216
0.0140
GLN 217
0.0182
ILE 218
0.0199
HIS 219
0.0173
THR 220
0.0156
GLU 221
0.0171
THR 222
0.0148
GLY 223
0.0132
THR 224
0.0151
ASP 225
0.0147
PHE 226
0.0119
GLY 227
0.0088
ASP 228
0.0222
GLY 229
0.0292
ASN 230
0.0166
LEU 231
0.0147
GLY 232
0.0134
VAL 233
0.0061
ARG 234
0.0069
GLY 235
0.0097
MET 236
0.0056
ALA 237
0.0036
LEU 238
0.0065
PHE 239
0.0016
PHE 240
0.0009
TYR 241
0.0013
SER 242
0.0123
HIS 243
0.0088
ALA 244
0.0086
CYS 245
0.0119
ASN 246
0.0103
ARG 247
0.0151
ILE 248
0.0143
CYS 249
0.0109
GLU 250
0.0136
SER 251
0.0128
MET 252
0.0153
GLY 253
0.0203
LEU 254
0.0091
ALA 255
0.0096
PRO 256
0.0071
PHE 257
0.0058
ASP 258
0.0034
LEU 259
0.0040
SER 260
0.0058
PRO 261
0.0123
ARG 262
0.0189
GLU 263
0.0062
ARG 264
0.0052
ASP 265
0.0056
ALA 266
0.0073
VAL 267
0.0080
ASN 268
0.0096
GLN 269
0.0240
ASN 270
0.0241
THR 271
0.0164
LYS 272
0.0185
LEU 273
0.0169
LEU 274
0.0116
GLN 275
0.0162
SER 276
0.0276
ALA 277
0.0189
LYS 278
0.0319
ILE 280
0.0588
LEU 281
0.0150
ARG 282
0.0213
GLY 283
0.0713
THR 284
0.0662
GLU 285
0.0128
GLU 286
0.0148
LYS 287
0.0160
CYS 288
0.0229
HIS 426
0.0186
LEU 427
0.0382
PRO 428
0.0303
ARG 429
0.0038
ALA 430
0.0060
SER 431
0.0088
ALA 432
0.0212
VAL 433
0.0192
ALA 434
0.0295
LEU 435
0.0309
GLU 436
0.0235
VAL 437
0.0267
GLN 438
0.0205
ARG 439
0.0141
LEU 440
0.0216
ASN 441
0.0606
ALA 442
0.0413
LEU 443
0.0220
ASP 444
0.0460
LEU 445
0.0205
GLU 446
0.0312
LYS 448
0.0194
ILE 449
0.0194
GLY 450
0.0199
LYS 451
0.0131
SER 452
0.0078
ILE 453
0.0062
LEU 454
0.0077
GLY 455
0.0062
LYS 456
0.0049
VAL 457
0.0035
HIS 458
0.0039
LEU 459
0.0041
ALA 460
0.0024
MET 461
0.0013
VAL 462
0.0027
ARG 463
0.0038
TYR 464
0.0045
HIS 465
0.0029
GLU 466
0.0035
GLY 467
0.0036
GLY 468
0.0076
ARG 469
0.0093
PHE 470
0.0058
CYS 471
0.0034
GLU 472
0.0119
LYS 473
0.0205
GLU 475
0.0105
GLU 476
0.0090
TRP 477
0.0035
ASP 478
0.0113
GLN 479
0.0081
GLU 480
0.0153
SER 481
0.0070
ALA 482
0.0036
VAL 483
0.0083
PHE 484
0.0048
HIS 485
0.0039
LEU 486
0.0063
GLU 487
0.0070
HIS 488
0.0071
ALA 489
0.0092
ALA 490
0.0125
ASN 491
0.0163
LEU 492
0.0161
GLY 493
0.0147
GLU 494
0.0122
LEU 495
0.0145
GLU 496
0.0064
ALA 497
0.0076
ILE 498
0.0106
VAL 499
0.0085
GLY 500
0.0060
LEU 501
0.0047
GLY 502
0.0050
LEU 503
0.0033
MET 504
0.0026
TYR 505
0.0026
SER 506
0.0022
GLN 507
0.0039
LEU 508
0.0048
PRO 509
0.0080
HIS 510
0.0090
HIS 511
0.0131
ILE 512
0.0115
LEU 513
0.0072
ALA 514
0.0138
ASP 515
0.0142
VAL 516
0.0095
SER 517
0.0099
LEU 518
0.0054
LYS 519
0.0062
GLU 520
0.0055
THR 521
0.0038
GLU 522
0.0036
GLU 523
0.0021
ASN 524
0.0035
LYS 525
0.0046
THR 526
0.0053
LYS 527
0.0056
GLY 528
0.0052
PHE 529
0.0053
ASP 734
0.0143
THR 735
0.0074
ASP 736
0.0052
SER 737
0.0048
GLU 738
0.0053
GLU 739
0.0041
GLU 740
0.0020
ILE 741
0.0034
ARG 742
0.0057
GLU 743
0.0060
ALA 744
0.0082
PHE 745
0.0087
ARG 746
0.0058
VAL 747
0.0074
PHE 748
0.0079
ASP 749
0.0087
LYS 750
0.0088
ASP 751
0.0078
GLY 752
0.0088
ASN 753
0.0109
GLY 754
0.0127
TYR 755
0.0131
ILE 756
0.0133
SER 757
0.0151
ALA 758
0.0093
ALA 759
0.0088
GLU 760
0.0086
LEU 761
0.0084
ARG 762
0.0031
HIS 763
0.0052
VAL 764
0.0101
MET 765
0.0048
THR 766
0.0078
ASN 767
0.0177
LEU 768
0.0149
GLY 769
0.0137
GLU 770
0.0120
LYS 771
0.0163
LEU 772
0.0138
THR 773
0.0284
ASP 774
0.0202
GLU 775
0.0256
GLU 776
0.0265
VAL 777
0.0196
ASP 778
0.0197
GLU 779
0.0223
MET 780
0.0219
ILE 781
0.0222
ARG 782
0.0275
GLU 783
0.0171
ALA 784
0.0137
ASP 785
0.0141
ILE 786
0.0170
ASP 787
0.0278
GLY 788
0.0263
ASP 789
0.0101
GLY 790
0.0188
GLN 791
0.0127
VAL 792
0.0121
ASN 793
0.0162
TYR 794
0.0164
GLU 795
0.0187
GLU 796
0.0101
PHE 797
0.0109
VAL 798
0.0137
GLN 799
0.0191
MET 800
0.0169
MET 801
0.0170
THR 802
0.0238
ALA 803
0.0214
LYS 804
0.0252
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.