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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 = 0.0926
GLU 41
0.0263
ARG 42
0.0172
ALA 43
0.0106
THR 44
0.0152
ARG 45
0.0137
HIS 46
0.0142
ARG 47
0.0148
TYR 48
0.0112
ASN 49
0.0058
ALA 50
0.0279
VAL 51
0.0603
THR 52
0.0334
GLY 53
0.0495
GLU 54
0.0485
TRP 55
0.0229
LEU 56
0.0296
ASP 57
0.0275
ASP 58
0.0302
GLU 59
0.0239
VAL 60
0.0218
LEU 61
0.0217
ILE 62
0.0155
LYS 63
0.0111
MET 64
0.0057
ALA 65
0.0172
SER 66
0.0265
GLN 67
0.0174
PRO 68
0.0038
PHE 69
0.0049
GLY 70
0.0057
ARG 71
0.0142
GLY 72
0.0086
ALA 73
0.0101
MET 74
0.0119
ARG 75
0.0067
GLU 76
0.0046
CYS 77
0.0034
PHE 78
0.0050
ARG 79
0.0017
THR 80
0.0021
LYS 81
0.0146
LYS 82
0.0082
LEU 83
0.0117
SER 84
0.0191
ASN 85
0.0230
PHE 86
0.0332
LEU 87
0.0358
HIS 88
0.0485
ALA 89
0.0513
GLN 90
0.0401
GLN 91
0.0243
TRP 92
0.0253
LYS 93
0.0926
GLY 94
0.0667
ALA 95
0.0187
SER 96
0.0183
ASN 97
0.0094
TYR 98
0.0059
VAL 99
0.0045
ALA 100
0.0043
LYS 101
0.0055
ARG 102
0.0051
TYR 103
0.0083
ILE 104
0.0112
GLU 105
0.0213
PRO 106
0.0146
VAL 107
0.0135
ASP 108
0.0140
ARG 109
0.0066
ASP 110
0.0143
VAL 111
0.0116
TYR 112
0.0103
PHE 113
0.0064
GLU 114
0.0093
ASP 115
0.0087
VAL 116
0.0089
ARG 117
0.0087
LEU 118
0.0114
GLN 119
0.0118
MET 120
0.0106
GLU 121
0.0098
ALA 122
0.0081
LYS 123
0.0081
LEU 124
0.0080
TRP 125
0.0061
GLY 126
0.0059
GLU 127
0.0074
GLU 128
0.0133
TYR 129
0.0122
ASN 130
0.0132
ARG 131
0.0230
HIS 132
0.0184
LYS 133
0.0246
PRO 134
0.0157
PRO 135
0.0190
LYS 136
0.0149
GLN 137
0.0099
VAL 138
0.0045
ASP 139
0.0073
ILE 140
0.0098
MET 141
0.0130
GLN 142
0.0105
MET 143
0.0093
CYS 144
0.0071
ILE 145
0.0045
ILE 146
0.0040
GLU 147
0.0069
LEU 148
0.0118
LYS 149
0.0207
ASP 150
0.0267
ARG 151
0.0430
PRO 152
0.0636
GLY 153
0.0659
LYS 154
0.0375
PRO 155
0.0213
LEU 156
0.0117
PHE 157
0.0083
HIS 158
0.0081
LEU 159
0.0062
GLU 160
0.0074
HIS 161
0.0121
TYR 162
0.0108
ILE 163
0.0190
GLU 164
0.0192
GLY 165
0.0256
LYS 166
0.0181
TYR 167
0.0195
ILE 168
0.0164
LYS 169
0.0153
TYR 170
0.0118
ASN 171
0.0129
SER 172
0.0139
ASN 173
0.0097
SER 174
0.0097
GLY 175
0.0110
PHE 176
0.0127
VAL 177
0.0124
ARG 178
0.0085
ASP 179
0.0138
ASP 180
0.0215
ASN 181
0.0257
ILE 182
0.0138
ARG 183
0.0065
LEU 184
0.0069
THR 185
0.0054
PRO 186
0.0074
GLN 187
0.0077
ALA 188
0.0072
PHE 189
0.0058
SER 190
0.0068
HIS 191
0.0080
PHE 192
0.0084
THR 193
0.0075
PHE 194
0.0076
GLU 195
0.0127
ARG 196
0.0136
SER 197
0.0122
GLY 198
0.0141
HIS 199
0.0100
GLN 200
0.0085
LEU 201
0.0047
ILE 202
0.0034
VAL 203
0.0056
VAL 204
0.0076
ASP 205
0.0126
ILE 206
0.0112
GLN 207
0.0159
GLY 208
0.0167
VAL 209
0.0184
GLY 210
0.0131
ASP 211
0.0088
LEU 212
0.0134
TYR 213
0.0136
THR 214
0.0166
ASP 215
0.0148
PRO 216
0.0130
GLN 217
0.0078
ILE 218
0.0082
HIS 219
0.0057
THR 220
0.0084
GLU 221
0.0064
THR 222
0.0162
GLY 223
0.0195
THR 224
0.0357
ASP 225
0.0235
PHE 226
0.0152
GLY 227
0.0204
ASP 228
0.0226
GLY 229
0.0129
ASN 230
0.0112
LEU 231
0.0088
GLY 232
0.0066
VAL 233
0.0027
ARG 234
0.0047
GLY 235
0.0057
MET 236
0.0031
ALA 237
0.0051
LEU 238
0.0060
PHE 239
0.0054
PHE 240
0.0063
TYR 241
0.0057
SER 242
0.0076
HIS 243
0.0076
ALA 244
0.0075
CYS 245
0.0056
ASN 246
0.0056
ARG 247
0.0083
ILE 248
0.0089
CYS 249
0.0061
GLU 250
0.0064
SER 251
0.0068
MET 252
0.0067
GLY 253
0.0098
LEU 254
0.0100
ALA 255
0.0082
PRO 256
0.0064
PHE 257
0.0028
ASP 258
0.0028
LEU 259
0.0020
SER 260
0.0022
PRO 261
0.0031
ARG 262
0.0052
GLU 263
0.0023
ARG 264
0.0025
ASP 265
0.0060
ALA 266
0.0093
VAL 267
0.0089
ASN 268
0.0097
GLN 269
0.0108
ASN 270
0.0112
THR 271
0.0124
LYS 272
0.0139
LEU 273
0.0108
LEU 274
0.0092
GLN 275
0.0235
SER 276
0.0239
ALA 277
0.0115
LYS 278
0.0135
ILE 280
0.0254
LEU 281
0.0273
ARG 282
0.0504
GLY 283
0.0400
THR 284
0.0298
GLU 285
0.0170
GLU 286
0.0158
LYS 287
0.0123
CYS 288
0.0135
HIS 426
0.0347
LEU 427
0.0368
PRO 428
0.0219
ARG 429
0.0200
ALA 430
0.0148
SER 431
0.0117
ALA 432
0.0125
VAL 433
0.0110
ALA 434
0.0255
LEU 435
0.0219
GLU 436
0.0177
VAL 437
0.0201
GLN 438
0.0248
ARG 439
0.0147
LEU 440
0.0135
ASN 441
0.0215
ALA 442
0.0199
LEU 443
0.0185
ASP 444
0.0290
LEU 445
0.0370
GLU 446
0.0439
LYS 448
0.0290
ILE 449
0.0289
GLY 450
0.0215
LYS 451
0.0198
SER 452
0.0101
ILE 453
0.0088
LEU 454
0.0065
GLY 455
0.0061
LYS 456
0.0030
VAL 457
0.0037
HIS 458
0.0021
LEU 459
0.0027
ALA 460
0.0040
MET 461
0.0036
VAL 462
0.0050
ARG 463
0.0065
TYR 464
0.0065
HIS 465
0.0069
GLU 466
0.0102
GLY 467
0.0143
GLY 468
0.0182
ARG 469
0.0135
PHE 470
0.0140
CYS 471
0.0222
GLU 472
0.0524
LYS 473
0.0591
GLU 475
0.0092
GLU 476
0.0077
TRP 477
0.0100
ASP 478
0.0090
GLN 479
0.0078
GLU 480
0.0078
SER 481
0.0044
ALA 482
0.0042
VAL 483
0.0035
PHE 484
0.0037
HIS 485
0.0027
LEU 486
0.0029
GLU 487
0.0005
HIS 488
0.0024
ALA 489
0.0033
ALA 490
0.0034
ASN 491
0.0082
LEU 492
0.0090
GLY 493
0.0080
GLU 494
0.0062
LEU 495
0.0058
GLU 496
0.0045
ALA 497
0.0038
ILE 498
0.0038
VAL 499
0.0052
GLY 500
0.0062
LEU 501
0.0066
GLY 502
0.0096
LEU 503
0.0101
MET 504
0.0093
TYR 505
0.0093
SER 506
0.0112
GLN 507
0.0112
LEU 508
0.0136
PRO 509
0.0120
HIS 510
0.0120
HIS 511
0.0116
ILE 512
0.0092
LEU 513
0.0076
ALA 514
0.0076
ASP 515
0.0085
VAL 516
0.0083
SER 517
0.0080
LEU 518
0.0075
LYS 519
0.0045
GLU 520
0.0046
THR 521
0.0046
GLU 522
0.0047
GLU 523
0.0075
ASN 524
0.0063
LYS 525
0.0071
THR 526
0.0091
LYS 527
0.0120
GLY 528
0.0136
PHE 529
0.0134
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.