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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 = 0.0954
GLU 41
0.0228
ARG 42
0.0212
ALA 43
0.0147
THR 44
0.0173
ARG 45
0.0138
HIS 46
0.0148
ARG 47
0.0140
TYR 48
0.0132
ASN 49
0.0116
ALA 50
0.0111
VAL 51
0.0078
THR 52
0.0065
GLY 53
0.0094
GLU 54
0.0081
TRP 55
0.0132
LEU 56
0.0138
ASP 57
0.0131
ASP 58
0.0108
GLU 59
0.0125
VAL 60
0.0129
LEU 61
0.0100
ILE 62
0.0070
LYS 63
0.0137
MET 64
0.0156
ALA 65
0.0439
SER 66
0.0669
GLN 67
0.0302
PRO 68
0.0276
PHE 69
0.0308
GLY 70
0.0508
ARG 71
0.0396
GLY 72
0.0130
ALA 73
0.0530
MET 74
0.0199
ARG 75
0.0170
GLU 76
0.0213
CYS 77
0.0246
PHE 78
0.0125
ARG 79
0.0178
THR 80
0.0150
LYS 81
0.0206
LYS 82
0.0149
LEU 83
0.0219
SER 84
0.0343
ASN 85
0.0353
PHE 86
0.0153
LEU 87
0.0196
HIS 88
0.0483
ALA 89
0.0261
GLN 90
0.0244
GLN 91
0.0127
TRP 92
0.0143
LYS 93
0.0652
GLY 94
0.0161
ALA 95
0.0294
SER 96
0.0431
ASN 97
0.0327
TYR 98
0.0279
VAL 99
0.0147
ALA 100
0.0156
LYS 101
0.0158
ARG 102
0.0126
TYR 103
0.0198
ILE 104
0.0236
GLU 105
0.0246
PRO 106
0.0350
VAL 107
0.0204
ASP 108
0.0189
ARG 109
0.0174
ASP 110
0.0209
VAL 111
0.0157
TYR 112
0.0162
PHE 113
0.0152
GLU 114
0.0129
ASP 115
0.0119
VAL 116
0.0100
ARG 117
0.0088
LEU 118
0.0088
GLN 119
0.0069
MET 120
0.0070
GLU 121
0.0061
ALA 122
0.0057
LYS 123
0.0059
LEU 124
0.0056
TRP 125
0.0034
GLY 126
0.0031
GLU 127
0.0031
GLU 128
0.0028
TYR 129
0.0021
ASN 130
0.0035
ARG 131
0.0055
HIS 132
0.0061
LYS 133
0.0119
PRO 134
0.0068
PRO 135
0.0081
LYS 136
0.0044
GLN 137
0.0049
VAL 138
0.0036
ASP 139
0.0028
ILE 140
0.0032
MET 141
0.0050
GLN 142
0.0083
MET 143
0.0058
CYS 144
0.0056
ILE 145
0.0122
ILE 146
0.0115
GLU 147
0.0215
LEU 148
0.0189
LYS 149
0.0239
ASP 150
0.0206
ARG 151
0.0166
PRO 152
0.0309
GLY 153
0.0367
LYS 154
0.0276
PRO 155
0.0125
LEU 156
0.0149
PHE 157
0.0106
HIS 158
0.0121
LEU 159
0.0102
GLU 160
0.0121
HIS 161
0.0299
TYR 162
0.0351
ILE 163
0.0368
GLU 164
0.0603
GLY 165
0.0954
LYS 166
0.0481
TYR 167
0.0216
ILE 168
0.0165
LYS 169
0.0088
TYR 170
0.0113
ASN 171
0.0084
SER 172
0.0077
ASN 173
0.0057
SER 174
0.0068
GLY 175
0.0094
PHE 176
0.0095
VAL 177
0.0086
ARG 178
0.0092
ASP 179
0.0237
ASP 180
0.0423
ASN 181
0.0431
ILE 182
0.0298
ARG 183
0.0107
LEU 184
0.0105
THR 185
0.0046
PRO 186
0.0053
GLN 187
0.0039
ALA 188
0.0035
PHE 189
0.0015
SER 190
0.0012
HIS 191
0.0018
PHE 192
0.0026
THR 193
0.0028
PHE 194
0.0032
GLU 195
0.0043
ARG 196
0.0059
SER 197
0.0065
GLY 198
0.0090
HIS 199
0.0069
GLN 200
0.0067
LEU 201
0.0035
ILE 202
0.0022
VAL 203
0.0021
VAL 204
0.0032
ASP 205
0.0045
ILE 206
0.0053
GLN 207
0.0080
GLY 208
0.0132
VAL 209
0.0263
GLY 210
0.0286
ASP 211
0.0113
LEU 212
0.0098
TYR 213
0.0048
THR 214
0.0049
ASP 215
0.0034
PRO 216
0.0030
GLN 217
0.0031
ILE 218
0.0043
HIS 219
0.0041
THR 220
0.0055
GLU 221
0.0073
THR 222
0.0087
GLY 223
0.0023
THR 224
0.0089
ASP 225
0.0101
PHE 226
0.0087
GLY 227
0.0088
ASP 228
0.0140
GLY 229
0.0034
ASN 230
0.0029
LEU 231
0.0056
GLY 232
0.0054
VAL 233
0.0046
ARG 234
0.0054
GLY 235
0.0055
MET 236
0.0046
ALA 237
0.0047
LEU 238
0.0047
PHE 239
0.0044
PHE 240
0.0046
TYR 241
0.0036
SER 242
0.0054
HIS 243
0.0036
ALA 244
0.0076
CYS 245
0.0083
ASN 246
0.0103
ARG 247
0.0103
ILE 248
0.0066
CYS 249
0.0076
GLU 250
0.0126
SER 251
0.0090
MET 252
0.0088
GLY 253
0.0122
LEU 254
0.0077
ALA 255
0.0033
PRO 256
0.0024
PHE 257
0.0050
ASP 258
0.0048
LEU 259
0.0054
SER 260
0.0035
PRO 261
0.0092
ARG 262
0.0128
GLU 263
0.0121
ARG 264
0.0153
ASP 265
0.0354
ALA 266
0.0244
VAL 267
0.0088
ASN 268
0.0178
GLN 269
0.0076
ASN 270
0.0179
THR 271
0.0217
LYS 272
0.0218
LEU 273
0.0218
LEU 274
0.0171
GLN 275
0.0329
SER 276
0.0590
ALA 277
0.0156
LYS 278
0.0151
ILE 280
0.0205
LEU 281
0.0147
ARG 282
0.0154
GLY 283
0.0065
THR 284
0.0168
GLU 285
0.0091
GLU 286
0.0117
LYS 287
0.0138
CYS 288
0.0074
HIS 426
0.0216
LEU 427
0.0210
PRO 428
0.0099
ARG 429
0.0113
ALA 430
0.0069
SER 431
0.0063
ALA 432
0.0041
VAL 433
0.0019
ALA 434
0.0050
LEU 435
0.0053
GLU 436
0.0045
VAL 437
0.0035
GLN 438
0.0094
ARG 439
0.0065
LEU 440
0.0034
ASN 441
0.0062
ALA 442
0.0093
LEU 443
0.0072
ASP 444
0.0077
LEU 445
0.0055
GLU 446
0.0085
LYS 448
0.0076
ILE 449
0.0088
GLY 450
0.0087
LYS 451
0.0083
SER 452
0.0068
ILE 453
0.0062
LEU 454
0.0034
GLY 455
0.0029
LYS 456
0.0024
VAL 457
0.0010
HIS 458
0.0023
LEU 459
0.0029
ALA 460
0.0029
MET 461
0.0029
VAL 462
0.0064
ARG 463
0.0057
TYR 464
0.0043
HIS 465
0.0064
GLU 466
0.0066
GLY 467
0.0070
GLY 468
0.0095
ARG 469
0.0056
PHE 470
0.0061
CYS 471
0.0085
GLU 472
0.0180
LYS 473
0.0070
GLU 475
0.0111
GLU 476
0.0092
TRP 477
0.0097
ASP 478
0.0097
GLN 479
0.0113
GLU 480
0.0148
SER 481
0.0075
ALA 482
0.0091
VAL 483
0.0114
PHE 484
0.0089
HIS 485
0.0061
LEU 486
0.0077
GLU 487
0.0083
HIS 488
0.0063
ALA 489
0.0059
ALA 490
0.0064
ASN 491
0.0070
LEU 492
0.0043
GLY 493
0.0066
GLU 494
0.0050
LEU 495
0.0089
GLU 496
0.0057
ALA 497
0.0049
ILE 498
0.0084
VAL 499
0.0083
GLY 500
0.0034
LEU 501
0.0062
GLY 502
0.0047
LEU 503
0.0048
MET 504
0.0055
TYR 505
0.0039
SER 506
0.0050
GLN 507
0.0084
LEU 508
0.0127
PRO 509
0.0167
HIS 510
0.0095
HIS 511
0.0101
ILE 512
0.0073
LEU 513
0.0097
ALA 514
0.0099
ASP 515
0.0126
VAL 516
0.0134
SER 517
0.0135
LEU 518
0.0109
LYS 519
0.0089
GLU 520
0.0032
THR 521
0.0040
GLU 522
0.0052
GLU 523
0.0050
ASN 524
0.0030
LYS 525
0.0031
THR 526
0.0029
LYS 527
0.0010
GLY 528
0.0017
PHE 529
0.0036
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.