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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 = 0.0788
ASN 49
0.0345
ALA 50
0.0327
VAL 51
0.0274
THR 52
0.0289
GLY 53
0.0325
GLU 54
0.0335
TRP 55
0.0211
LEU 56
0.0186
ASP 57
0.0190
ASP 58
0.0328
GLU 59
0.0255
VAL 60
0.0105
LEU 61
0.0025
ILE 62
0.0019
LYS 63
0.0021
MET 64
0.0123
ALA 65
0.0119
SER 66
0.0135
GLN 67
0.0188
PRO 68
0.0125
PHE 69
0.0071
GLY 70
0.0090
ARG 71
0.0078
GLY 72
0.0108
ALA 73
0.0144
MET 74
0.0091
ARG 75
0.0042
GLU 76
0.0032
CYS 77
0.0052
PHE 78
0.0083
ARG 79
0.0069
THR 80
0.0046
LYS 81
0.0027
LYS 82
0.0056
LEU 83
0.0078
SER 84
0.0118
ASN 85
0.0325
PHE 86
0.0192
LEU 87
0.0111
HIS 88
0.0205
ALA 89
0.0196
GLN 90
0.0091
GLN 91
0.0076
TRP 92
0.0062
LYS 93
0.0172
GLY 94
0.0162
ALA 95
0.0085
SER 96
0.0073
ASN 97
0.0011
TYR 98
0.0041
VAL 99
0.0060
ALA 100
0.0050
LYS 101
0.0028
ARG 102
0.0018
TYR 103
0.0044
ILE 104
0.0071
GLU 105
0.0091
PRO 106
0.0151
VAL 107
0.0153
ASP 108
0.0198
ARG 109
0.0096
ASP 110
0.0090
VAL 111
0.0083
TYR 112
0.0068
PHE 113
0.0091
GLU 114
0.0069
ASP 115
0.0050
VAL 116
0.0087
ARG 117
0.0064
LEU 118
0.0145
GLN 119
0.0098
MET 120
0.0128
GLU 121
0.0117
ALA 122
0.0089
LYS 123
0.0075
LEU 124
0.0041
TRP 125
0.0027
GLY 126
0.0069
GLU 127
0.0054
GLU 128
0.0072
TYR 129
0.0112
ASN 130
0.0153
ARG 131
0.0163
HIS 132
0.0235
LYS 133
0.0336
PRO 134
0.0267
PRO 135
0.0191
LYS 136
0.0084
GLN 137
0.0077
VAL 138
0.0079
ASP 139
0.0064
ILE 140
0.0073
MET 141
0.0067
GLN 142
0.0085
MET 143
0.0060
CYS 144
0.0059
ILE 145
0.0076
ILE 146
0.0076
GLU 147
0.0070
LEU 148
0.0083
LYS 149
0.0055
ASP 150
0.0065
ARG 151
0.0110
PRO 152
0.0135
GLY 153
0.0135
LYS 154
0.0054
PRO 155
0.0053
LEU 156
0.0068
PHE 157
0.0034
HIS 158
0.0030
LEU 159
0.0030
GLU 160
0.0059
HIS 161
0.0061
TYR 162
0.0076
ILE 163
0.0154
GLU 164
0.0238
GLY 165
0.0275
LYS 166
0.0382
TYR 167
0.0221
ILE 168
0.0284
LYS 169
0.0160
TYR 170
0.0151
ASN 171
0.0150
SER 172
0.0056
ASN 173
0.0065
SER 174
0.0091
GLY 175
0.0121
PHE 176
0.0104
VAL 177
0.0097
ARG 178
0.0106
ASP 179
0.0215
ASP 180
0.0273
ASN 181
0.0197
ILE 182
0.0153
ARG 183
0.0150
LEU 184
0.0039
THR 185
0.0071
PRO 186
0.0080
GLN 187
0.0068
ALA 188
0.0067
PHE 189
0.0051
SER 190
0.0064
HIS 191
0.0072
PHE 192
0.0075
THR 193
0.0061
PHE 194
0.0042
GLU 195
0.0068
ARG 196
0.0086
SER 197
0.0075
GLY 198
0.0056
HIS 199
0.0077
GLN 200
0.0116
LEU 201
0.0139
ILE 202
0.0117
VAL 203
0.0112
VAL 204
0.0090
ASP 205
0.0130
ILE 206
0.0097
GLN 207
0.0114
GLY 208
0.0109
VAL 209
0.0117
GLY 210
0.0152
ASP 211
0.0085
LEU 212
0.0067
TYR 213
0.0089
THR 214
0.0076
ASP 215
0.0105
PRO 216
0.0123
GLN 217
0.0272
ILE 218
0.0239
HIS 219
0.0213
THR 220
0.0192
GLU 221
0.0151
THR 222
0.0131
GLY 223
0.0268
THR 224
0.0289
ASP 225
0.0113
PHE 226
0.0214
GLY 227
0.0371
ASP 228
0.0620
GLY 229
0.0394
ASN 230
0.0303
LEU 231
0.0220
GLY 232
0.0211
VAL 233
0.0123
ARG 234
0.0120
GLY 235
0.0107
MET 236
0.0075
ALA 237
0.0048
LEU 238
0.0059
PHE 239
0.0041
PHE 240
0.0059
TYR 241
0.0085
SER 242
0.0099
HIS 243
0.0096
ALA 244
0.0207
CYS 245
0.0127
ASN 246
0.0130
ARG 247
0.0141
ILE 248
0.0152
CYS 249
0.0181
GLU 250
0.0217
SER 251
0.0208
MET 252
0.0225
GLY 253
0.0259
LEU 254
0.0201
ALA 255
0.0206
PRO 256
0.0106
PHE 257
0.0070
ASP 258
0.0064
LEU 259
0.0074
SER 260
0.0099
PRO 261
0.0106
ARG 262
0.0158
GLU 263
0.0115
ARG 264
0.0097
ASP 265
0.0276
ALA 266
0.0156
VAL 267
0.0151
ASN 268
0.0304
GLN 269
0.0247
ASN 270
0.0183
THR 271
0.0161
LYS 272
0.0188
LEU 273
0.0136
LEU 274
0.0058
GLN 275
0.0134
SER 276
0.0057
ALA 277
0.0138
LYS 278
0.0302
ILE 280
0.0328
LEU 281
0.0093
ARG 282
0.0397
GLY 283
0.0412
THR 284
0.0495
GLU 285
0.0274
GLU 286
0.0256
LYS 287
0.0257
CYS 288
0.0284
HIS 426
0.0336
LEU 427
0.0225
PRO 428
0.0092
ARG 429
0.0037
ALA 430
0.0030
SER 431
0.0023
ALA 432
0.0057
VAL 433
0.0069
ALA 434
0.0125
LEU 435
0.0148
GLU 436
0.0088
VAL 437
0.0082
GLN 438
0.0161
ARG 439
0.0160
LEU 440
0.0130
ASN 441
0.0272
ALA 442
0.0212
LEU 443
0.0147
ASP 444
0.0159
LEU 445
0.0076
GLU 446
0.0156
LYS 448
0.0122
ILE 449
0.0146
GLY 450
0.0164
LYS 451
0.0112
SER 452
0.0069
ILE 453
0.0104
LEU 454
0.0081
GLY 455
0.0089
LYS 456
0.0097
VAL 457
0.0070
HIS 458
0.0055
LEU 459
0.0052
ALA 460
0.0070
MET 461
0.0058
VAL 462
0.0056
ARG 463
0.0084
TYR 464
0.0063
HIS 465
0.0045
GLU 466
0.0034
GLY 467
0.0047
GLY 468
0.0080
ARG 469
0.0102
PHE 470
0.0082
CYS 471
0.0189
GLU 472
0.0645
LYS 473
0.0788
GLU 475
0.0299
GLU 476
0.0222
TRP 477
0.0143
ASP 478
0.0059
GLN 479
0.0066
GLU 480
0.0137
SER 481
0.0070
ALA 482
0.0043
VAL 483
0.0049
PHE 484
0.0069
HIS 485
0.0043
LEU 486
0.0025
GLU 487
0.0065
HIS 488
0.0084
ALA 489
0.0078
ALA 490
0.0093
ASN 491
0.0118
LEU 492
0.0111
GLY 493
0.0146
GLU 494
0.0117
LEU 495
0.0100
GLU 496
0.0094
ALA 497
0.0037
ILE 498
0.0032
VAL 499
0.0139
GLY 500
0.0143
LEU 501
0.0157
GLY 502
0.0312
LEU 503
0.0208
MET 504
0.0147
TYR 505
0.0191
SER 506
0.0171
GLN 507
0.0152
LEU 508
0.0325
PRO 509
0.0378
HIS 510
0.0164
HIS 511
0.0109
ILE 512
0.0101
LEU 513
0.0101
ALA 514
0.0144
ASP 515
0.0169
VAL 516
0.0200
SER 517
0.0174
LEU 518
0.0231
LYS 519
0.0261
GLU 520
0.0371
THR 521
0.0190
GLU 522
0.0185
GLU 523
0.0301
ASN 524
0.0040
LYS 525
0.0173
THR 526
0.0199
LYS 527
0.0104
GLY 528
0.0143
PHE 529
0.0195
ASP 734
0.0119
THR 735
0.0232
ASP 736
0.0183
SER 737
0.0113
GLU 738
0.0111
GLU 739
0.0107
GLU 740
0.0103
ILE 741
0.0097
ARG 742
0.0088
GLU 743
0.0068
ALA 744
0.0067
PHE 745
0.0058
ARG 746
0.0064
VAL 747
0.0061
PHE 748
0.0047
ASP 749
0.0057
LYS 750
0.0053
ASP 751
0.0054
GLY 752
0.0053
ASN 753
0.0052
GLY 754
0.0052
TYR 755
0.0028
ILE 756
0.0027
SER 757
0.0022
ALA 758
0.0035
ALA 759
0.0035
GLU 760
0.0034
LEU 761
0.0038
ARG 762
0.0046
HIS 763
0.0059
VAL 764
0.0052
MET 765
0.0046
THR 766
0.0084
ASN 767
0.0173
LEU 768
0.0161
GLY 769
0.0129
GLU 770
0.0079
LYS 771
0.0126
LEU 772
0.0098
THR 773
0.0131
ASP 774
0.0135
GLU 775
0.0141
GLU 776
0.0081
VAL 777
0.0025
ASP 778
0.0028
GLU 779
0.0039
MET 780
0.0032
ILE 781
0.0040
ARG 782
0.0038
GLU 783
0.0022
ALA 784
0.0022
ASP 785
0.0035
ILE 786
0.0071
ASP 787
0.0121
GLY 788
0.0105
ASP 789
0.0097
GLY 790
0.0091
GLN 791
0.0014
VAL 792
0.0021
ASN 793
0.0024
TYR 794
0.0034
GLU 795
0.0024
GLU 796
0.0041
PHE 797
0.0039
VAL 798
0.0014
GLN 799
0.0049
MET 800
0.0078
MET 801
0.0062
THR 802
0.0060
ALA 803
0.0142
LYS 804
0.0097
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.