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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 = 0.1260
ASN 49
0.0377
ALA 50
0.0208
VAL 51
0.0367
THR 52
0.0294
GLY 53
0.0197
GLU 54
0.0380
TRP 55
0.0482
LEU 56
0.0596
ASP 57
0.0439
ASP 58
0.0319
GLU 59
0.0222
VAL 60
0.0107
LEU 61
0.0073
ILE 62
0.0043
LYS 63
0.0056
MET 64
0.0065
ALA 65
0.0069
SER 66
0.0096
GLN 67
0.0068
PRO 68
0.0068
PHE 69
0.0080
GLY 70
0.0092
ARG 71
0.0136
GLY 72
0.0162
ALA 73
0.0182
MET 74
0.0104
ARG 75
0.0066
GLU 76
0.0065
CYS 77
0.0062
PHE 78
0.0054
ARG 79
0.0055
THR 80
0.0063
LYS 81
0.0068
LYS 82
0.0057
LEU 83
0.0081
SER 84
0.0087
ASN 85
0.0087
PHE 86
0.0107
LEU 87
0.0149
HIS 88
0.0210
ALA 89
0.0142
GLN 90
0.0104
GLN 91
0.0111
TRP 92
0.0103
LYS 93
0.0159
GLY 94
0.0128
ALA 95
0.0074
SER 96
0.0055
ASN 97
0.0053
TYR 98
0.0062
VAL 99
0.0064
ALA 100
0.0057
LYS 101
0.0045
ARG 102
0.0032
TYR 103
0.0047
ILE 104
0.0088
GLU 105
0.0116
PRO 106
0.0106
VAL 107
0.0086
ASP 108
0.0105
ARG 109
0.0095
ASP 110
0.0110
VAL 111
0.0060
TYR 112
0.0046
PHE 113
0.0079
GLU 114
0.0050
ASP 115
0.0017
VAL 116
0.0038
ARG 117
0.0046
LEU 118
0.0015
GLN 119
0.0023
MET 120
0.0026
GLU 121
0.0047
ALA 122
0.0031
LYS 123
0.0038
LEU 124
0.0058
TRP 125
0.0026
GLY 126
0.0040
GLU 127
0.0068
GLU 128
0.0050
TYR 129
0.0072
ASN 130
0.0125
ARG 131
0.0140
HIS 132
0.0141
LYS 133
0.0231
PRO 134
0.0212
PRO 135
0.0260
LYS 136
0.0227
GLN 137
0.0175
VAL 138
0.0117
ASP 139
0.0075
ILE 140
0.0057
MET 141
0.0052
GLN 142
0.0041
MET 143
0.0043
CYS 144
0.0057
ILE 145
0.0064
ILE 146
0.0071
GLU 147
0.0152
LEU 148
0.0198
LYS 149
0.0323
ASP 150
0.0481
ARG 151
0.0407
PRO 152
0.0534
GLY 153
0.0299
LYS 154
0.0209
PRO 155
0.0103
LEU 156
0.0050
PHE 157
0.0051
HIS 158
0.0044
LEU 159
0.0056
GLU 160
0.0058
HIS 161
0.0066
TYR 162
0.0076
ILE 163
0.0099
GLU 164
0.0117
GLY 165
0.0165
LYS 166
0.0188
TYR 167
0.0100
ILE 168
0.0054
LYS 169
0.0017
TYR 170
0.0027
ASN 171
0.0030
SER 172
0.0036
ASN 173
0.0034
SER 174
0.0035
GLY 175
0.0041
PHE 176
0.0049
VAL 177
0.0066
ARG 178
0.0060
ASP 179
0.0130
ASP 180
0.0130
ASN 181
0.0156
ILE 182
0.0144
ARG 183
0.0134
LEU 184
0.0150
THR 185
0.0119
PRO 186
0.0064
GLN 187
0.0066
ALA 188
0.0083
PHE 189
0.0045
SER 190
0.0041
HIS 191
0.0062
PHE 192
0.0050
THR 193
0.0055
PHE 194
0.0076
GLU 195
0.0100
ARG 196
0.0086
SER 197
0.0119
GLY 198
0.0139
HIS 199
0.0115
GLN 200
0.0120
LEU 201
0.0082
ILE 202
0.0061
VAL 203
0.0033
VAL 204
0.0029
ASP 205
0.0016
ILE 206
0.0012
GLN 207
0.0031
GLY 208
0.0065
VAL 209
0.0093
GLY 210
0.0092
ASP 211
0.0096
LEU 212
0.0102
TYR 213
0.0057
THR 214
0.0056
ASP 215
0.0041
PRO 216
0.0021
GLN 217
0.0028
ILE 218
0.0036
HIS 219
0.0054
THR 220
0.0067
GLU 221
0.0081
THR 222
0.0092
GLY 223
0.0074
THR 224
0.0083
ASP 225
0.0046
PHE 226
0.0030
GLY 227
0.0040
ASP 228
0.0041
GLY 229
0.0038
ASN 230
0.0045
LEU 231
0.0047
GLY 232
0.0056
VAL 233
0.0053
ARG 234
0.0033
GLY 235
0.0044
MET 236
0.0052
ALA 237
0.0036
LEU 238
0.0029
PHE 239
0.0045
PHE 240
0.0052
TYR 241
0.0014
SER 242
0.0021
HIS 243
0.0073
ALA 244
0.0091
CYS 245
0.0156
ASN 246
0.0176
ARG 247
0.0254
ILE 248
0.0201
CYS 249
0.0142
GLU 250
0.0205
SER 251
0.0240
MET 252
0.0171
GLY 253
0.0135
LEU 254
0.0117
ALA 255
0.0105
PRO 256
0.0079
PHE 257
0.0070
ASP 258
0.0079
LEU 259
0.0071
SER 260
0.0102
PRO 261
0.0147
ARG 262
0.0148
GLU 263
0.0081
ARG 264
0.0086
ASP 265
0.0098
ALA 266
0.0138
VAL 267
0.0090
ASN 268
0.0088
GLN 269
0.0185
ASN 270
0.0197
THR 271
0.0208
LYS 272
0.0254
LEU 273
0.0215
LEU 274
0.0214
GLN 275
0.0284
SER 276
0.0262
ALA 277
0.0246
LYS 278
0.0269
ILE 280
0.0349
LEU 281
0.0351
ARG 282
0.0478
GLY 283
0.0456
THR 284
0.0352
GLU 285
0.0259
GLU 286
0.0204
LYS 287
0.0177
CYS 288
0.0091
HIS 426
0.0183
LEU 427
0.0202
PRO 428
0.0161
ARG 429
0.0158
ALA 430
0.0146
SER 431
0.0110
ALA 432
0.0113
VAL 433
0.0127
ALA 434
0.0225
LEU 435
0.0236
GLU 436
0.0179
VAL 437
0.0288
GLN 438
0.0498
ARG 439
0.0427
LEU 440
0.0386
ASN 441
0.0712
ALA 442
0.0875
LEU 443
0.0554
ASP 444
0.0842
LEU 445
0.0374
GLU 446
0.1260
LYS 448
0.0396
ILE 449
0.0357
GLY 450
0.0195
LYS 451
0.0123
SER 452
0.0072
ILE 453
0.0079
LEU 454
0.0068
GLY 455
0.0049
LYS 456
0.0046
VAL 457
0.0056
HIS 458
0.0043
LEU 459
0.0020
ALA 460
0.0006
MET 461
0.0025
VAL 462
0.0059
ARG 463
0.0056
TYR 464
0.0052
HIS 465
0.0081
GLU 466
0.0130
GLY 467
0.0131
GLY 468
0.0090
ARG 469
0.0060
PHE 470
0.0074
CYS 471
0.0114
GLU 472
0.0347
LYS 473
0.0569
GLU 475
0.0216
GLU 476
0.0381
TRP 477
0.0207
ASP 478
0.0166
GLN 479
0.0149
GLU 480
0.0109
SER 481
0.0090
ALA 482
0.0078
VAL 483
0.0080
PHE 484
0.0075
HIS 485
0.0062
LEU 486
0.0051
GLU 487
0.0069
HIS 488
0.0072
ALA 489
0.0060
ALA 490
0.0067
ASN 491
0.0119
LEU 492
0.0104
GLY 493
0.0094
GLU 494
0.0080
LEU 495
0.0071
GLU 496
0.0055
ALA 497
0.0068
ILE 498
0.0077
VAL 499
0.0115
GLY 500
0.0132
LEU 501
0.0152
GLY 502
0.0182
LEU 503
0.0197
MET 504
0.0174
TYR 505
0.0158
SER 506
0.0166
GLN 507
0.0166
LEU 508
0.0217
PRO 509
0.0252
HIS 510
0.0225
HIS 511
0.0199
ILE 512
0.0143
LEU 513
0.0161
ALA 514
0.0212
ASP 515
0.0228
VAL 516
0.0186
SER 517
0.0188
LEU 518
0.0145
LYS 519
0.0095
GLU 520
0.0054
THR 521
0.0063
GLU 522
0.0119
GLU 523
0.0074
ASN 524
0.0105
LYS 525
0.0151
THR 526
0.0198
LYS 527
0.0200
GLY 528
0.0222
PHE 529
0.0421
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.