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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 = 0.0830
GLU 41
0.0033
ARG 42
0.0038
ALA 43
0.0021
THR 44
0.0014
ARG 45
0.0029
HIS 46
0.0032
ARG 47
0.0040
TYR 48
0.0047
ASN 49
0.0089
ALA 50
0.0094
VAL 51
0.0215
THR 52
0.0257
GLY 53
0.0204
GLU 54
0.0206
TRP 55
0.0120
LEU 56
0.0112
ASP 57
0.0065
ASP 58
0.0048
GLU 59
0.0044
VAL 60
0.0044
LEU 61
0.0040
ILE 62
0.0040
LYS 63
0.0051
MET 64
0.0037
ALA 65
0.0042
SER 66
0.0045
GLN 67
0.0033
PRO 68
0.0035
PHE 69
0.0043
GLY 70
0.0042
ARG 71
0.0074
GLY 72
0.0077
ALA 73
0.0063
MET 74
0.0010
ARG 75
0.0015
GLU 76
0.0026
CYS 77
0.0031
PHE 78
0.0032
ARG 79
0.0029
THR 80
0.0037
LYS 81
0.0066
LYS 82
0.0056
LEU 83
0.0056
SER 84
0.0050
ASN 85
0.0060
PHE 86
0.0043
LEU 87
0.0036
HIS 88
0.0045
ALA 89
0.0112
GLN 90
0.0057
GLN 91
0.0059
TRP 92
0.0072
LYS 93
0.0156
GLY 94
0.0056
ALA 95
0.0066
SER 96
0.0065
ASN 97
0.0034
TYR 98
0.0038
VAL 99
0.0033
ALA 100
0.0031
LYS 101
0.0029
ARG 102
0.0028
TYR 103
0.0017
ILE 104
0.0015
GLU 105
0.0065
PRO 106
0.0139
VAL 107
0.0098
ASP 108
0.0116
ARG 109
0.0059
ASP 110
0.0050
VAL 111
0.0043
TYR 112
0.0047
PHE 113
0.0050
GLU 114
0.0044
ASP 115
0.0038
VAL 116
0.0040
ARG 117
0.0022
LEU 118
0.0023
GLN 119
0.0030
MET 120
0.0032
GLU 121
0.0048
ALA 122
0.0058
LYS 123
0.0087
LEU 124
0.0096
TRP 125
0.0135
GLY 126
0.0147
GLU 127
0.0173
GLU 128
0.0179
TYR 129
0.0188
ASN 130
0.0195
ARG 131
0.0187
HIS 132
0.0160
LYS 133
0.0176
PRO 134
0.0205
PRO 135
0.0220
LYS 136
0.0262
GLN 137
0.0242
VAL 138
0.0208
ASP 139
0.0145
ILE 140
0.0080
MET 141
0.0085
GLN 142
0.0073
MET 143
0.0049
CYS 144
0.0046
ILE 145
0.0041
ILE 146
0.0032
GLU 147
0.0017
LEU 148
0.0009
LYS 149
0.0035
ASP 150
0.0048
ARG 151
0.0038
PRO 152
0.0055
GLY 153
0.0050
LYS 154
0.0030
PRO 155
0.0025
LEU 156
0.0040
PHE 157
0.0036
HIS 158
0.0040
LEU 159
0.0043
GLU 160
0.0047
HIS 161
0.0055
TYR 162
0.0006
ILE 163
0.0109
GLU 164
0.0198
GLY 165
0.0139
LYS 166
0.0094
TYR 167
0.0154
ILE 168
0.0177
LYS 169
0.0167
TYR 170
0.0166
ASN 171
0.0138
SER 172
0.0151
ASN 173
0.0130
SER 174
0.0152
GLY 175
0.0128
PHE 176
0.0180
VAL 177
0.0164
ARG 178
0.0209
ASP 179
0.0239
ASP 180
0.0374
ASN 181
0.0277
ILE 182
0.0163
ARG 183
0.0119
LEU 184
0.0094
THR 185
0.0175
PRO 186
0.0138
GLN 187
0.0091
ALA 188
0.0145
PHE 189
0.0136
SER 190
0.0125
HIS 191
0.0153
PHE 192
0.0140
THR 193
0.0120
PHE 194
0.0122
GLU 195
0.0126
ARG 196
0.0100
SER 197
0.0118
GLY 198
0.0083
HIS 199
0.0138
GLN 200
0.0158
LEU 201
0.0110
ILE 202
0.0090
VAL 203
0.0072
VAL 204
0.0058
ASP 205
0.0090
ILE 206
0.0056
GLN 207
0.0102
GLY 208
0.0082
VAL 209
0.0076
GLY 210
0.0106
ASP 211
0.0118
LEU 212
0.0083
TYR 213
0.0047
THR 214
0.0065
ASP 215
0.0060
PRO 216
0.0037
GLN 217
0.0039
ILE 218
0.0041
HIS 219
0.0064
THR 220
0.0085
GLU 221
0.0137
THR 222
0.0146
GLY 223
0.0107
THR 224
0.0094
ASP 225
0.0058
PHE 226
0.0018
GLY 227
0.0041
ASP 228
0.0074
GLY 229
0.0100
ASN 230
0.0072
LEU 231
0.0109
GLY 232
0.0106
VAL 233
0.0092
ARG 234
0.0122
GLY 235
0.0087
MET 236
0.0081
ALA 237
0.0134
LEU 238
0.0136
PHE 239
0.0029
PHE 240
0.0048
TYR 241
0.0127
SER 242
0.0129
HIS 243
0.0061
ALA 244
0.0082
CYS 245
0.0129
ASN 246
0.0129
ARG 247
0.0175
ILE 248
0.0151
CYS 249
0.0163
GLU 250
0.0163
SER 251
0.0208
MET 252
0.0185
GLY 253
0.0147
LEU 254
0.0166
ALA 255
0.0163
PRO 256
0.0146
PHE 257
0.0105
ASP 258
0.0128
LEU 259
0.0158
SER 260
0.0177
PRO 261
0.0195
ARG 262
0.0224
GLU 263
0.0201
ARG 264
0.0179
ASP 265
0.0254
ALA 266
0.0288
VAL 267
0.0236
ASN 268
0.0271
GLN 269
0.0336
ASN 270
0.0329
THR 271
0.0335
LYS 272
0.0305
LEU 273
0.0147
LEU 274
0.0158
GLN 275
0.0145
SER 276
0.0132
ALA 277
0.0124
LYS 278
0.0188
ILE 280
0.0348
LEU 281
0.0224
ARG 282
0.0684
GLY 283
0.0777
THR 284
0.0332
GLU 285
0.0081
GLU 286
0.0075
LYS 287
0.0156
CYS 288
0.0133
HIS 426
0.0295
LEU 427
0.0307
PRO 428
0.0080
ARG 429
0.0152
ALA 430
0.0155
SER 431
0.0176
ALA 432
0.0219
VAL 433
0.0248
ALA 434
0.0371
LEU 435
0.0321
GLU 436
0.0324
VAL 437
0.0414
GLN 438
0.0536
ARG 439
0.0421
LEU 440
0.0399
ASN 441
0.0512
ALA 442
0.0466
LEU 443
0.0359
ASP 444
0.0357
LEU 445
0.0294
GLU 446
0.0530
LYS 448
0.0183
ILE 449
0.0259
GLY 450
0.0325
LYS 451
0.0375
SER 452
0.0260
ILE 453
0.0180
LEU 454
0.0152
GLY 455
0.0069
LYS 456
0.0087
VAL 457
0.0061
HIS 458
0.0057
LEU 459
0.0124
ALA 460
0.0153
MET 461
0.0163
VAL 462
0.0196
ARG 463
0.0220
TYR 464
0.0269
HIS 465
0.0236
GLU 466
0.0225
GLY 467
0.0258
GLY 468
0.0347
ARG 469
0.0307
PHE 470
0.0212
CYS 471
0.0287
GLU 472
0.0830
LYS 473
0.0434
GLU 475
0.0382
GLU 476
0.0251
TRP 477
0.0180
ASP 478
0.0180
GLN 479
0.0232
GLU 480
0.0237
SER 481
0.0206
ALA 482
0.0208
VAL 483
0.0190
PHE 484
0.0174
HIS 485
0.0133
LEU 486
0.0129
GLU 487
0.0107
HIS 488
0.0066
ALA 489
0.0043
ALA 490
0.0069
ASN 491
0.0065
LEU 492
0.0166
GLY 493
0.0098
GLU 494
0.0127
LEU 495
0.0288
GLU 496
0.0203
ALA 497
0.0097
ILE 498
0.0143
VAL 499
0.0115
GLY 500
0.0028
LEU 501
0.0130
GLY 502
0.0138
LEU 503
0.0127
MET 504
0.0103
TYR 505
0.0196
SER 506
0.0222
GLN 507
0.0159
LEU 508
0.0138
PRO 509
0.0132
HIS 510
0.0088
HIS 511
0.0057
ILE 512
0.0078
LEU 513
0.0128
ALA 514
0.0040
ASP 515
0.0056
VAL 516
0.0076
SER 517
0.0075
LEU 518
0.0099
LYS 519
0.0253
GLU 520
0.0228
THR 521
0.0251
GLU 522
0.0398
GLU 523
0.0149
ASN 524
0.0257
LYS 525
0.0381
THR 526
0.0478
LYS 527
0.0361
GLY 528
0.0354
PHE 529
0.0211
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.