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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 = 0.0878
GLU 41
0.0242
ARG 42
0.0343
ALA 43
0.0168
THR 44
0.0220
ARG 45
0.0120
HIS 46
0.0129
ARG 47
0.0115
TYR 48
0.0086
ASN 49
0.0065
ALA 50
0.0029
VAL 51
0.0157
THR 52
0.0151
GLY 53
0.0021
GLU 54
0.0133
TRP 55
0.0109
LEU 56
0.0151
ASP 57
0.0248
ASP 58
0.0237
GLU 59
0.0282
VAL 60
0.0209
LEU 61
0.0228
ILE 62
0.0160
LYS 63
0.0144
MET 64
0.0122
ALA 65
0.0233
SER 66
0.0228
GLN 67
0.0193
PRO 68
0.0163
PHE 69
0.0182
GLY 70
0.0187
ARG 71
0.0203
GLY 72
0.0263
ALA 73
0.0301
MET 74
0.0159
ARG 75
0.0155
GLU 76
0.0178
CYS 77
0.0173
PHE 78
0.0180
ARG 79
0.0157
THR 80
0.0181
LYS 81
0.0121
LYS 82
0.0108
LEU 83
0.0038
SER 84
0.0063
ASN 85
0.0198
PHE 86
0.0173
LEU 87
0.0135
HIS 88
0.0181
ALA 89
0.0143
GLN 90
0.0121
GLN 91
0.0145
TRP 92
0.0064
LYS 93
0.0163
GLY 94
0.0152
ALA 95
0.0127
SER 96
0.0182
ASN 97
0.0174
TYR 98
0.0165
VAL 99
0.0078
ALA 100
0.0072
LYS 101
0.0043
ARG 102
0.0042
TYR 103
0.0169
ILE 104
0.0169
GLU 105
0.0236
PRO 106
0.0337
VAL 107
0.0162
ASP 108
0.0111
ARG 109
0.0133
ASP 110
0.0144
VAL 111
0.0102
TYR 112
0.0088
PHE 113
0.0063
GLU 114
0.0062
ASP 115
0.0056
VAL 116
0.0062
ARG 117
0.0044
LEU 118
0.0051
GLN 119
0.0059
MET 120
0.0058
GLU 121
0.0033
ALA 122
0.0026
LYS 123
0.0069
LEU 124
0.0069
TRP 125
0.0021
GLY 126
0.0097
GLU 127
0.0145
GLU 128
0.0074
TYR 129
0.0072
ASN 130
0.0157
ARG 131
0.0196
HIS 132
0.0081
LYS 133
0.0156
PRO 134
0.0212
PRO 135
0.0139
LYS 136
0.0273
GLN 137
0.0298
VAL 138
0.0228
ASP 139
0.0137
ILE 140
0.0113
MET 141
0.0097
GLN 142
0.0103
MET 143
0.0099
CYS 144
0.0104
ILE 145
0.0099
ILE 146
0.0118
GLU 147
0.0207
LEU 148
0.0156
LYS 149
0.0236
ASP 150
0.0218
ARG 151
0.0203
PRO 152
0.0191
GLY 153
0.0573
LYS 154
0.0366
PRO 155
0.0239
LEU 156
0.0181
PHE 157
0.0083
HIS 158
0.0090
LEU 159
0.0104
GLU 160
0.0085
HIS 161
0.0153
TYR 162
0.0153
ILE 163
0.0173
GLU 164
0.0126
GLY 165
0.0878
LYS 166
0.0358
TYR 167
0.0324
ILE 168
0.0309
LYS 169
0.0158
TYR 170
0.0134
ASN 171
0.0064
SER 172
0.0022
ASN 173
0.0040
SER 174
0.0070
GLY 175
0.0071
PHE 176
0.0097
VAL 177
0.0185
ARG 178
0.0207
ASP 179
0.0442
ASP 180
0.0297
ASN 181
0.0368
ILE 182
0.0227
ARG 183
0.0115
LEU 184
0.0143
THR 185
0.0111
PRO 186
0.0118
GLN 187
0.0078
ALA 188
0.0116
PHE 189
0.0090
SER 190
0.0122
HIS 191
0.0131
PHE 192
0.0110
THR 193
0.0089
PHE 194
0.0089
GLU 195
0.0139
ARG 196
0.0111
SER 197
0.0112
GLY 198
0.0113
HIS 199
0.0059
GLN 200
0.0045
LEU 201
0.0053
ILE 202
0.0070
VAL 203
0.0056
VAL 204
0.0048
ASP 205
0.0092
ILE 206
0.0101
GLN 207
0.0201
GLY 208
0.0267
VAL 209
0.0262
GLY 210
0.0237
ASP 211
0.0188
LEU 212
0.0156
TYR 213
0.0170
THR 214
0.0158
ASP 215
0.0158
PRO 216
0.0100
GLN 217
0.0027
ILE 218
0.0025
HIS 219
0.0047
THR 220
0.0054
GLU 221
0.0102
THR 222
0.0163
GLY 223
0.0151
THR 224
0.0216
ASP 225
0.0140
PHE 226
0.0131
GLY 227
0.0099
ASP 228
0.0098
GLY 229
0.0063
ASN 230
0.0073
LEU 231
0.0075
GLY 232
0.0074
VAL 233
0.0063
ARG 234
0.0077
GLY 235
0.0071
MET 236
0.0055
ALA 237
0.0052
LEU 238
0.0057
PHE 239
0.0055
PHE 240
0.0044
TYR 241
0.0065
SER 242
0.0046
HIS 243
0.0083
ALA 244
0.0071
CYS 245
0.0123
ASN 246
0.0111
ARG 247
0.0239
ILE 248
0.0174
CYS 249
0.0179
GLU 250
0.0179
SER 251
0.0160
MET 252
0.0163
GLY 253
0.0183
LEU 254
0.0177
ALA 255
0.0136
PRO 256
0.0119
PHE 257
0.0028
ASP 258
0.0040
LEU 259
0.0106
SER 260
0.0091
PRO 261
0.0099
ARG 262
0.0119
GLU 263
0.0100
ARG 264
0.0148
ASP 265
0.0291
ALA 266
0.0306
VAL 267
0.0286
ASN 268
0.0289
GLN 269
0.0131
ASN 270
0.0173
THR 271
0.0362
LYS 272
0.0270
LEU 273
0.0128
LEU 274
0.0136
GLN 275
0.0107
SER 276
0.0309
ALA 277
0.0277
LYS 278
0.0672
ILE 280
0.0282
LEU 281
0.0220
ARG 282
0.0192
GLY 283
0.0153
THR 284
0.0205
GLU 285
0.0152
GLU 286
0.0130
LYS 287
0.0190
CYS 288
0.0145
HIS 426
0.0205
LEU 427
0.0164
PRO 428
0.0119
ARG 429
0.0111
ALA 430
0.0082
SER 431
0.0070
ALA 432
0.0021
VAL 433
0.0050
ALA 434
0.0018
LEU 435
0.0055
GLU 436
0.0059
VAL 437
0.0079
GLN 438
0.0117
ARG 439
0.0133
LEU 440
0.0115
ASN 441
0.0121
ALA 442
0.0261
LEU 443
0.0180
ASP 444
0.0314
LEU 445
0.0269
GLU 446
0.0343
LYS 448
0.0138
ILE 449
0.0127
GLY 450
0.0026
LYS 451
0.0101
SER 452
0.0078
ILE 453
0.0078
LEU 454
0.0058
GLY 455
0.0066
LYS 456
0.0074
VAL 457
0.0075
HIS 458
0.0067
LEU 459
0.0054
ALA 460
0.0051
MET 461
0.0046
VAL 462
0.0020
ARG 463
0.0043
TYR 464
0.0014
HIS 465
0.0066
GLU 466
0.0074
GLY 467
0.0160
GLY 468
0.0213
ARG 469
0.0112
PHE 470
0.0145
CYS 471
0.0227
GLU 472
0.0195
LYS 473
0.0184
GLU 475
0.0131
GLU 476
0.0143
TRP 477
0.0124
ASP 478
0.0136
GLN 479
0.0123
GLU 480
0.0149
SER 481
0.0112
ALA 482
0.0069
VAL 483
0.0066
PHE 484
0.0077
HIS 485
0.0068
LEU 486
0.0041
GLU 487
0.0053
HIS 488
0.0086
ALA 489
0.0070
ALA 490
0.0056
ASN 491
0.0083
LEU 492
0.0078
GLY 493
0.0102
GLU 494
0.0095
LEU 495
0.0152
GLU 496
0.0138
ALA 497
0.0078
ILE 498
0.0085
VAL 499
0.0162
GLY 500
0.0138
LEU 501
0.0149
GLY 502
0.0161
LEU 503
0.0213
MET 504
0.0116
TYR 505
0.0182
SER 506
0.0180
GLN 507
0.0068
LEU 508
0.0188
PRO 509
0.0609
HIS 510
0.0247
HIS 511
0.0184
ILE 512
0.0113
LEU 513
0.0081
ALA 514
0.0106
ASP 515
0.0096
VAL 516
0.0084
SER 517
0.0124
LEU 518
0.0185
LYS 519
0.0235
GLU 520
0.0229
THR 521
0.0134
GLU 522
0.0218
GLU 523
0.0314
ASN 524
0.0077
LYS 525
0.0157
THR 526
0.0270
LYS 527
0.0117
GLY 528
0.0108
PHE 529
0.0262
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.