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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 = 0.1163
GLU 41
0.0166
ARG 42
0.0226
ALA 43
0.0231
THR 44
0.0208
ARG 45
0.0155
HIS 46
0.0155
ARG 47
0.0211
TYR 48
0.0214
ASN 49
0.0207
ALA 50
0.0262
VAL 51
0.0221
THR 52
0.0312
GLY 53
0.0336
GLU 54
0.0154
TRP 55
0.0304
LEU 56
0.0374
ASP 57
0.0317
ASP 58
0.0292
GLU 59
0.0206
VAL 60
0.0154
LEU 61
0.0094
ILE 62
0.0087
LYS 63
0.0084
MET 64
0.0113
ALA 65
0.0176
SER 66
0.0284
GLN 67
0.0149
PRO 68
0.0149
PHE 69
0.0230
GLY 70
0.0188
ARG 71
0.0495
GLY 72
0.0429
ALA 73
0.0328
MET 74
0.0258
ARG 75
0.0083
GLU 76
0.0056
CYS 77
0.0139
PHE 78
0.0149
ARG 79
0.0186
THR 80
0.0086
LYS 81
0.0070
LYS 82
0.0045
LEU 83
0.0158
SER 84
0.0235
ASN 85
0.0240
PHE 86
0.0193
LEU 87
0.0180
HIS 88
0.0116
ALA 89
0.0477
GLN 90
0.0159
GLN 91
0.0143
TRP 92
0.0042
LYS 93
0.0075
GLY 94
0.0130
ALA 95
0.0139
SER 96
0.0184
ASN 97
0.0125
TYR 98
0.0072
VAL 99
0.0155
ALA 100
0.0126
LYS 101
0.0115
ARG 102
0.0101
TYR 103
0.0133
ILE 104
0.0095
GLU 105
0.0182
PRO 106
0.1163
VAL 107
0.0262
ASP 108
0.0415
ARG 109
0.0288
ASP 110
0.0235
VAL 111
0.0217
TYR 112
0.0064
PHE 113
0.0078
GLU 114
0.0083
ASP 115
0.0078
VAL 116
0.0026
ARG 117
0.0030
LEU 118
0.0090
GLN 119
0.0022
MET 120
0.0044
GLU 121
0.0034
ALA 122
0.0033
LYS 123
0.0086
LEU 124
0.0099
TRP 125
0.0114
GLY 126
0.0117
GLU 127
0.0147
GLU 128
0.0140
TYR 129
0.0077
ASN 130
0.0074
ARG 131
0.0065
HIS 132
0.0028
LYS 133
0.0103
PRO 134
0.0057
PRO 135
0.0112
LYS 136
0.0096
GLN 137
0.0043
VAL 138
0.0057
ASP 139
0.0068
ILE 140
0.0050
MET 141
0.0056
GLN 142
0.0084
MET 143
0.0083
CYS 144
0.0075
ILE 145
0.0128
ILE 146
0.0152
GLU 147
0.0182
LEU 148
0.0180
LYS 149
0.0191
ASP 150
0.0211
ARG 151
0.0119
PRO 152
0.0288
GLY 153
0.0349
LYS 154
0.0195
PRO 155
0.0059
LEU 156
0.0084
PHE 157
0.0101
HIS 158
0.0120
LEU 159
0.0111
GLU 160
0.0130
HIS 161
0.0098
TYR 162
0.0176
ILE 163
0.0078
GLU 164
0.0109
GLY 165
0.0359
LYS 166
0.0136
TYR 167
0.0138
ILE 168
0.0127
LYS 169
0.0135
TYR 170
0.0134
ASN 171
0.0132
SER 172
0.0124
ASN 173
0.0027
SER 174
0.0058
GLY 175
0.0144
PHE 176
0.0186
VAL 177
0.0210
ARG 178
0.0119
ASP 179
0.0144
ASP 180
0.0315
ASN 181
0.0347
ILE 182
0.0309
ARG 183
0.0163
LEU 184
0.0113
THR 185
0.0063
PRO 186
0.0062
GLN 187
0.0065
ALA 188
0.0079
PHE 189
0.0069
SER 190
0.0056
HIS 191
0.0079
PHE 192
0.0093
THR 193
0.0098
PHE 194
0.0083
GLU 195
0.0083
ARG 196
0.0144
SER 197
0.0130
GLY 198
0.0134
HIS 199
0.0093
GLN 200
0.0105
LEU 201
0.0103
ILE 202
0.0085
VAL 203
0.0045
VAL 204
0.0030
ASP 205
0.0063
ILE 206
0.0057
GLN 207
0.0080
GLY 208
0.0079
VAL 209
0.0066
GLY 210
0.0068
ASP 211
0.0043
LEU 212
0.0031
TYR 213
0.0032
THR 214
0.0075
ASP 215
0.0094
PRO 216
0.0065
GLN 217
0.0080
ILE 218
0.0096
HIS 219
0.0149
THR 220
0.0222
GLU 221
0.0273
THR 222
0.0497
GLY 223
0.0509
THR 224
0.0660
ASP 225
0.0356
PHE 226
0.0233
GLY 227
0.0225
ASP 228
0.0253
GLY 229
0.0175
ASN 230
0.0213
LEU 231
0.0192
GLY 232
0.0264
VAL 233
0.0195
ARG 234
0.0120
GLY 235
0.0105
MET 236
0.0130
ALA 237
0.0094
LEU 238
0.0053
PHE 239
0.0053
PHE 240
0.0064
TYR 241
0.0086
SER 242
0.0105
HIS 243
0.0061
ALA 244
0.0024
CYS 245
0.0064
ASN 246
0.0057
ARG 247
0.0076
ILE 248
0.0032
CYS 249
0.0064
GLU 250
0.0064
SER 251
0.0029
MET 252
0.0047
GLY 253
0.0062
LEU 254
0.0064
ALA 255
0.0046
PRO 256
0.0039
PHE 257
0.0047
ASP 258
0.0055
LEU 259
0.0103
SER 260
0.0101
PRO 261
0.0112
ARG 262
0.0183
GLU 263
0.0133
ARG 264
0.0121
ASP 265
0.0100
ALA 266
0.0092
VAL 267
0.0052
ASN 268
0.0016
GLN 269
0.0154
ASN 270
0.0064
THR 271
0.0167
LYS 272
0.0129
LEU 273
0.0165
LEU 274
0.0172
GLN 275
0.0046
SER 276
0.0203
ALA 277
0.0171
LYS 278
0.0258
ILE 280
0.0383
LEU 281
0.0255
ARG 282
0.0225
GLY 283
0.0184
THR 284
0.0297
GLU 285
0.0168
GLU 286
0.0160
LYS 287
0.0136
CYS 288
0.0080
HIS 426
0.0396
LEU 427
0.0431
PRO 428
0.0146
ARG 429
0.0119
ALA 430
0.0039
SER 431
0.0018
ALA 432
0.0080
VAL 433
0.0117
ALA 434
0.0221
LEU 435
0.0140
GLU 436
0.0110
VAL 437
0.0137
GLN 438
0.0116
ARG 439
0.0109
LEU 440
0.0090
ASN 441
0.0117
ALA 442
0.0248
LEU 443
0.0118
ASP 444
0.0271
LEU 445
0.0278
GLU 446
0.0341
LYS 448
0.0112
ILE 449
0.0238
GLY 450
0.0217
LYS 451
0.0236
SER 452
0.0103
ILE 453
0.0059
LEU 454
0.0055
GLY 455
0.0051
LYS 456
0.0061
VAL 457
0.0063
HIS 458
0.0046
LEU 459
0.0051
ALA 460
0.0034
MET 461
0.0014
VAL 462
0.0023
ARG 463
0.0019
TYR 464
0.0037
HIS 465
0.0052
GLU 466
0.0041
GLY 467
0.0035
GLY 468
0.0050
ARG 469
0.0089
PHE 470
0.0108
CYS 471
0.0116
GLU 472
0.0349
LYS 473
0.0095
GLU 475
0.0044
GLU 476
0.0085
TRP 477
0.0101
ASP 478
0.0146
GLN 479
0.0130
GLU 480
0.0180
SER 481
0.0121
ALA 482
0.0072
VAL 483
0.0054
PHE 484
0.0061
HIS 485
0.0032
LEU 486
0.0006
GLU 487
0.0020
HIS 488
0.0058
ALA 489
0.0084
ALA 490
0.0082
ASN 491
0.0105
LEU 492
0.0125
GLY 493
0.0152
GLU 494
0.0138
LEU 495
0.0227
GLU 496
0.0158
ALA 497
0.0094
ILE 498
0.0096
VAL 499
0.0123
GLY 500
0.0056
LEU 501
0.0038
GLY 502
0.0045
LEU 503
0.0057
MET 504
0.0052
TYR 505
0.0077
SER 506
0.0084
GLN 507
0.0090
LEU 508
0.0128
PRO 509
0.0085
HIS 510
0.0047
HIS 511
0.0048
ILE 512
0.0032
LEU 513
0.0051
ALA 514
0.0052
ASP 515
0.0116
VAL 516
0.0118
SER 517
0.0121
LEU 518
0.0095
LYS 519
0.0173
GLU 520
0.0087
THR 521
0.0093
GLU 522
0.0084
GLU 523
0.0063
ASN 524
0.0051
LYS 525
0.0087
THR 526
0.0088
LYS 527
0.0093
GLY 528
0.0081
PHE 529
0.0161
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.