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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 = 0.0781
ASN 49
0.0181
ALA 50
0.0219
VAL 51
0.0168
THR 52
0.0129
GLY 53
0.0100
GLU 54
0.0151
TRP 55
0.0138
LEU 56
0.0156
ASP 57
0.0316
ASP 58
0.0383
GLU 59
0.0378
VAL 60
0.0144
LEU 61
0.0137
ILE 62
0.0128
LYS 63
0.0130
MET 64
0.0100
ALA 65
0.0106
SER 66
0.0103
GLN 67
0.0223
PRO 68
0.0171
PHE 69
0.0123
GLY 70
0.0150
ARG 71
0.0142
GLY 72
0.0164
ALA 73
0.0151
MET 74
0.0098
ARG 75
0.0078
GLU 76
0.0066
CYS 77
0.0069
PHE 78
0.0084
ARG 79
0.0092
THR 80
0.0108
LYS 81
0.0140
LYS 82
0.0122
LEU 83
0.0084
SER 84
0.0106
ASN 85
0.0196
PHE 86
0.0126
LEU 87
0.0023
HIS 88
0.0068
ALA 89
0.0084
GLN 90
0.0085
GLN 91
0.0136
TRP 92
0.0113
LYS 93
0.0181
GLY 94
0.0125
ALA 95
0.0118
SER 96
0.0154
ASN 97
0.0127
TYR 98
0.0095
VAL 99
0.0083
ALA 100
0.0005
LYS 101
0.0013
ARG 102
0.0020
TYR 103
0.0065
ILE 104
0.0069
GLU 105
0.0084
PRO 106
0.0204
VAL 107
0.0143
ASP 108
0.0137
ARG 109
0.0147
ASP 110
0.0159
VAL 111
0.0164
TYR 112
0.0114
PHE 113
0.0125
GLU 114
0.0152
ASP 115
0.0108
VAL 116
0.0103
ARG 117
0.0090
LEU 118
0.0047
GLN 119
0.0012
MET 120
0.0050
GLU 121
0.0050
ALA 122
0.0037
LYS 123
0.0091
LEU 124
0.0078
TRP 125
0.0046
GLY 126
0.0096
GLU 127
0.0090
GLU 128
0.0066
TYR 129
0.0081
ASN 130
0.0085
ARG 131
0.0076
HIS 132
0.0086
LYS 133
0.0112
PRO 134
0.0108
PRO 135
0.0095
LYS 136
0.0099
GLN 137
0.0088
VAL 138
0.0093
ASP 139
0.0110
ILE 140
0.0094
MET 141
0.0090
GLN 142
0.0095
MET 143
0.0068
CYS 144
0.0110
ILE 145
0.0110
ILE 146
0.0117
GLU 147
0.0146
LEU 148
0.0175
LYS 149
0.0197
ASP 150
0.0178
ARG 151
0.0186
PRO 152
0.0290
GLY 153
0.0381
LYS 154
0.0209
PRO 155
0.0138
LEU 156
0.0095
PHE 157
0.0074
HIS 158
0.0077
LEU 159
0.0075
GLU 160
0.0057
HIS 161
0.0034
TYR 162
0.0072
ILE 163
0.0077
GLU 164
0.0152
GLY 165
0.0167
LYS 166
0.0149
TYR 167
0.0107
ILE 168
0.0116
LYS 169
0.0048
TYR 170
0.0038
ASN 171
0.0032
SER 172
0.0070
ASN 173
0.0059
SER 174
0.0073
GLY 175
0.0112
PHE 176
0.0070
VAL 177
0.0041
ARG 178
0.0147
ASP 179
0.0316
ASP 180
0.0359
ASN 181
0.0306
ILE 182
0.0239
ARG 183
0.0163
LEU 184
0.0097
THR 185
0.0099
PRO 186
0.0099
GLN 187
0.0084
ALA 188
0.0087
PHE 189
0.0085
SER 190
0.0067
HIS 191
0.0067
PHE 192
0.0059
THR 193
0.0052
PHE 194
0.0070
GLU 195
0.0059
ARG 196
0.0060
SER 197
0.0070
GLY 198
0.0079
HIS 199
0.0104
GLN 200
0.0108
LEU 201
0.0118
ILE 202
0.0100
VAL 203
0.0061
VAL 204
0.0058
ASP 205
0.0037
ILE 206
0.0049
GLN 207
0.0061
GLY 208
0.0083
VAL 209
0.0076
GLY 210
0.0098
ASP 211
0.0089
LEU 212
0.0092
TYR 213
0.0085
THR 214
0.0058
ASP 215
0.0042
PRO 216
0.0028
GLN 217
0.0063
ILE 218
0.0105
HIS 219
0.0155
THR 220
0.0218
GLU 221
0.0252
THR 222
0.0267
GLY 223
0.0290
THR 224
0.0307
ASP 225
0.0241
PHE 226
0.0133
GLY 227
0.0179
ASP 228
0.0218
GLY 229
0.0129
ASN 230
0.0168
LEU 231
0.0163
GLY 232
0.0177
VAL 233
0.0177
ARG 234
0.0114
GLY 235
0.0094
MET 236
0.0129
ALA 237
0.0109
LEU 238
0.0062
PHE 239
0.0058
PHE 240
0.0072
TYR 241
0.0088
SER 242
0.0089
HIS 243
0.0080
ALA 244
0.0085
CYS 245
0.0073
ASN 246
0.0079
ARG 247
0.0074
ILE 248
0.0070
CYS 249
0.0092
GLU 250
0.0088
SER 251
0.0062
MET 252
0.0056
GLY 253
0.0052
LEU 254
0.0053
ALA 255
0.0061
PRO 256
0.0052
PHE 257
0.0038
ASP 258
0.0035
LEU 259
0.0100
SER 260
0.0093
PRO 261
0.0103
ARG 262
0.0128
GLU 263
0.0124
ARG 264
0.0124
ASP 265
0.0097
ALA 266
0.0047
VAL 267
0.0057
ASN 268
0.0044
GLN 269
0.0112
ASN 270
0.0152
THR 271
0.0195
LYS 272
0.0201
LEU 273
0.0068
LEU 274
0.0084
GLN 275
0.0085
SER 276
0.0068
ALA 277
0.0104
LYS 278
0.0124
ILE 280
0.0159
LEU 281
0.0063
ARG 282
0.0281
GLY 283
0.0287
THR 284
0.0236
GLU 285
0.0012
GLU 286
0.0041
LYS 287
0.0040
CYS 288
0.0049
HIS 426
0.0116
LEU 427
0.0109
PRO 428
0.0036
ARG 429
0.0025
ALA 430
0.0032
SER 431
0.0053
ALA 432
0.0036
VAL 433
0.0012
ALA 434
0.0049
LEU 435
0.0081
GLU 436
0.0058
VAL 437
0.0041
GLN 438
0.0122
ARG 439
0.0125
LEU 440
0.0069
ASN 441
0.0082
ALA 442
0.0075
LEU 443
0.0033
ASP 444
0.0130
LEU 445
0.0091
GLU 446
0.0101
LYS 448
0.0142
ILE 449
0.0123
GLY 450
0.0124
LYS 451
0.0100
SER 452
0.0084
ILE 453
0.0107
LEU 454
0.0065
GLY 455
0.0075
LYS 456
0.0103
VAL 457
0.0062
HIS 458
0.0067
LEU 459
0.0067
ALA 460
0.0022
MET 461
0.0026
VAL 462
0.0029
ARG 463
0.0035
TYR 464
0.0038
HIS 465
0.0071
GLU 466
0.0045
GLY 467
0.0047
GLY 468
0.0083
ARG 469
0.0135
PHE 470
0.0200
CYS 471
0.0252
GLU 472
0.0781
LYS 473
0.0436
GLU 475
0.0123
GLU 476
0.0154
TRP 477
0.0143
ASP 478
0.0150
GLN 479
0.0135
GLU 480
0.0147
SER 481
0.0080
ALA 482
0.0047
VAL 483
0.0031
PHE 484
0.0036
HIS 485
0.0053
LEU 486
0.0057
GLU 487
0.0068
HIS 488
0.0088
ALA 489
0.0105
ALA 490
0.0131
ASN 491
0.0108
LEU 492
0.0100
GLY 493
0.0124
GLU 494
0.0151
LEU 495
0.0165
GLU 496
0.0156
ALA 497
0.0183
ILE 498
0.0192
VAL 499
0.0214
GLY 500
0.0215
LEU 501
0.0160
GLY 502
0.0207
LEU 503
0.0159
MET 504
0.0119
TYR 505
0.0116
SER 506
0.0119
GLN 507
0.0125
LEU 508
0.0142
PRO 509
0.0168
HIS 510
0.0129
HIS 511
0.0145
ILE 512
0.0104
LEU 513
0.0050
ALA 514
0.0071
ASP 515
0.0133
VAL 516
0.0149
SER 517
0.0107
LEU 518
0.0156
LYS 519
0.0183
GLU 520
0.0229
THR 521
0.0165
GLU 522
0.0063
GLU 523
0.0200
ASN 524
0.0032
LYS 525
0.0121
THR 526
0.0199
LYS 527
0.0126
GLY 528
0.0106
PHE 529
0.0136
ASP 734
0.0562
THR 735
0.0457
ASP 736
0.0217
SER 737
0.0285
GLU 738
0.0269
GLU 739
0.0240
GLU 740
0.0258
ILE 741
0.0162
ARG 742
0.0151
GLU 743
0.0147
ALA 744
0.0102
PHE 745
0.0056
ARG 746
0.0072
VAL 747
0.0093
PHE 748
0.0119
ASP 749
0.0123
LYS 750
0.0098
ASP 751
0.0109
GLY 752
0.0148
ASN 753
0.0225
GLY 754
0.0204
TYR 755
0.0177
ILE 756
0.0140
SER 757
0.0200
ALA 758
0.0097
ALA 759
0.0104
GLU 760
0.0098
LEU 761
0.0124
ARG 762
0.0144
HIS 763
0.0152
VAL 764
0.0222
MET 765
0.0175
THR 766
0.0175
ASN 767
0.0273
LEU 768
0.0278
GLY 769
0.0160
GLU 770
0.0077
LYS 771
0.0129
LEU 772
0.0161
THR 773
0.0303
ASP 774
0.0341
GLU 775
0.0342
GLU 776
0.0159
VAL 777
0.0103
ASP 778
0.0125
GLU 779
0.0160
MET 780
0.0164
ILE 781
0.0180
ARG 782
0.0280
GLU 783
0.0235
ALA 784
0.0203
ASP 785
0.0348
ILE 786
0.0406
ASP 787
0.0381
GLY 788
0.0429
ASP 789
0.0416
GLY 790
0.0421
GLN 791
0.0231
VAL 792
0.0131
ASN 793
0.0084
TYR 794
0.0092
GLU 795
0.0204
GLU 796
0.0193
PHE 797
0.0192
VAL 798
0.0146
GLN 799
0.0210
MET 800
0.0375
MET 801
0.0371
THR 802
0.0344
ALA 803
0.0739
LYS 804
0.0306
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.