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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 = 0.1022
GLU 41
0.0188
ARG 42
0.0165
ALA 43
0.0090
THR 44
0.0055
ARG 45
0.0055
HIS 46
0.0053
ARG 47
0.0066
TYR 48
0.0083
ASN 49
0.0108
ALA 50
0.0119
VAL 51
0.0161
THR 52
0.0182
GLY 53
0.0148
GLU 54
0.0132
TRP 55
0.0084
LEU 56
0.0083
ASP 57
0.0068
ASP 58
0.0069
GLU 59
0.0063
VAL 60
0.0088
LEU 61
0.0165
ILE 62
0.0171
LYS 63
0.0216
MET 64
0.0154
ALA 65
0.0135
SER 66
0.0097
GLN 67
0.0026
PRO 68
0.0096
PHE 69
0.0175
GLY 70
0.0224
ARG 71
0.0306
GLY 72
0.0422
ALA 73
0.0521
MET 74
0.0383
ARG 75
0.0234
GLU 76
0.0192
CYS 77
0.0147
PHE 78
0.0102
ARG 79
0.0155
THR 80
0.0165
LYS 81
0.0247
LYS 82
0.0200
LEU 83
0.0202
SER 84
0.0179
ASN 85
0.0298
PHE 86
0.0785
LEU 87
0.0782
HIS 88
0.1022
ALA 89
0.0421
GLN 90
0.0034
GLN 91
0.0339
TRP 92
0.0407
LYS 93
0.0628
GLY 94
0.0525
ALA 95
0.0352
SER 96
0.0339
ASN 97
0.0214
TYR 98
0.0162
VAL 99
0.0147
ALA 100
0.0096
LYS 101
0.0115
ARG 102
0.0111
TYR 103
0.0213
ILE 104
0.0294
GLU 105
0.0396
PRO 106
0.0336
VAL 107
0.0244
ASP 108
0.0195
ARG 109
0.0112
ASP 110
0.0099
VAL 111
0.0122
TYR 112
0.0090
PHE 113
0.0065
GLU 114
0.0089
ASP 115
0.0112
VAL 116
0.0101
ARG 117
0.0088
LEU 118
0.0090
GLN 119
0.0111
MET 120
0.0104
GLU 121
0.0081
ALA 122
0.0076
LYS 123
0.0087
LEU 124
0.0072
TRP 125
0.0044
GLY 126
0.0055
GLU 127
0.0065
GLU 128
0.0044
TYR 129
0.0034
ASN 130
0.0057
ARG 131
0.0070
HIS 132
0.0061
LYS 133
0.0071
PRO 134
0.0039
PRO 135
0.0032
LYS 136
0.0043
GLN 137
0.0060
VAL 138
0.0072
ASP 139
0.0100
ILE 140
0.0110
MET 141
0.0145
GLN 142
0.0130
MET 143
0.0120
CYS 144
0.0093
ILE 145
0.0052
ILE 146
0.0039
GLU 147
0.0035
LEU 148
0.0083
LYS 149
0.0134
ASP 150
0.0190
ARG 151
0.0161
PRO 152
0.0196
GLY 153
0.0187
LYS 154
0.0133
PRO 155
0.0085
LEU 156
0.0052
PHE 157
0.0039
HIS 158
0.0086
LEU 159
0.0106
GLU 160
0.0156
HIS 161
0.0190
TYR 162
0.0178
ILE 163
0.0174
GLU 164
0.0183
GLY 165
0.0183
LYS 166
0.0180
TYR 167
0.0166
ILE 168
0.0147
LYS 169
0.0138
TYR 170
0.0116
ASN 171
0.0100
SER 172
0.0095
ASN 173
0.0040
SER 174
0.0049
GLY 175
0.0063
PHE 176
0.0101
VAL 177
0.0117
ARG 178
0.0137
ASP 179
0.0167
ASP 180
0.0193
ASN 181
0.0175
ILE 182
0.0147
ARG 183
0.0094
LEU 184
0.0070
THR 185
0.0044
PRO 186
0.0065
GLN 187
0.0062
ALA 188
0.0042
PHE 189
0.0033
SER 190
0.0046
HIS 191
0.0040
PHE 192
0.0027
THR 193
0.0028
PHE 194
0.0034
GLU 195
0.0038
ARG 196
0.0030
SER 197
0.0033
GLY 198
0.0044
HIS 199
0.0042
GLN 200
0.0038
LEU 201
0.0033
ILE 202
0.0032
VAL 203
0.0046
VAL 204
0.0053
ASP 205
0.0086
ILE 206
0.0089
GLN 207
0.0121
GLY 208
0.0133
VAL 209
0.0146
GLY 210
0.0116
ASP 211
0.0096
LEU 212
0.0119
TYR 213
0.0114
THR 214
0.0135
ASP 215
0.0124
PRO 216
0.0101
GLN 217
0.0060
ILE 218
0.0048
HIS 219
0.0023
THR 220
0.0022
GLU 221
0.0034
THR 222
0.0038
GLY 223
0.0046
THR 224
0.0063
ASP 225
0.0060
PHE 226
0.0065
GLY 227
0.0064
ASP 228
0.0055
GLY 229
0.0046
ASN 230
0.0037
LEU 231
0.0025
GLY 232
0.0025
VAL 233
0.0034
ARG 234
0.0028
GLY 235
0.0037
MET 236
0.0036
ALA 237
0.0038
LEU 238
0.0040
PHE 239
0.0049
PHE 240
0.0047
TYR 241
0.0039
SER 242
0.0070
HIS 243
0.0080
ALA 244
0.0092
CYS 245
0.0084
ASN 246
0.0087
ARG 247
0.0092
ILE 248
0.0053
CYS 249
0.0058
GLU 250
0.0080
SER 251
0.0079
MET 252
0.0062
GLY 253
0.0062
LEU 254
0.0056
ALA 255
0.0048
PRO 256
0.0051
PHE 257
0.0040
ASP 258
0.0028
LEU 259
0.0022
SER 260
0.0024
PRO 261
0.0065
ARG 262
0.0035
GLU 263
0.0027
ARG 264
0.0050
ASP 265
0.0075
ALA 266
0.0089
VAL 267
0.0107
ASN 268
0.0137
GLN 269
0.0198
ASN 270
0.0209
THR 271
0.0200
LYS 272
0.0257
LEU 273
0.0206
LEU 274
0.0160
GLN 275
0.0183
SER 276
0.0188
ALA 277
0.0125
LYS 278
0.0085
ILE 280
0.0052
LEU 281
0.0063
ARG 282
0.0091
GLY 283
0.0115
THR 284
0.0105
GLU 285
0.0076
GLU 286
0.0084
LYS 287
0.0080
CYS 288
0.0052
HIS 426
0.0034
LEU 427
0.0051
PRO 428
0.0050
ARG 429
0.0055
ALA 430
0.0050
SER 431
0.0047
ALA 432
0.0037
VAL 433
0.0031
ALA 434
0.0055
LEU 435
0.0068
GLU 436
0.0057
VAL 437
0.0055
GLN 438
0.0084
ARG 439
0.0094
LEU 440
0.0086
ASN 441
0.0094
ALA 442
0.0144
LEU 443
0.0160
ASP 444
0.0140
LEU 445
0.0177
GLU 446
0.0146
LYS 448
0.0084
ILE 449
0.0080
GLY 450
0.0079
LYS 451
0.0084
SER 452
0.0061
ILE 453
0.0052
LEU 454
0.0047
GLY 455
0.0039
LYS 456
0.0048
VAL 457
0.0041
HIS 458
0.0043
LEU 459
0.0058
ALA 460
0.0047
MET 461
0.0040
VAL 462
0.0069
ARG 463
0.0082
TYR 464
0.0065
HIS 465
0.0069
GLU 466
0.0105
GLY 467
0.0115
GLY 468
0.0103
ARG 469
0.0079
PHE 470
0.0088
CYS 471
0.0136
GLU 472
0.0362
LYS 473
0.0551
GLU 475
0.0241
GLU 476
0.0135
TRP 477
0.0118
ASP 478
0.0106
GLN 479
0.0112
GLU 480
0.0098
SER 481
0.0066
ALA 482
0.0078
VAL 483
0.0102
PHE 484
0.0064
HIS 485
0.0049
LEU 486
0.0073
GLU 487
0.0076
HIS 488
0.0050
ALA 489
0.0045
ALA 490
0.0049
ASN 491
0.0027
LEU 492
0.0032
GLY 493
0.0036
GLU 494
0.0058
LEU 495
0.0094
GLU 496
0.0104
ALA 497
0.0099
ILE 498
0.0098
VAL 499
0.0125
GLY 500
0.0128
LEU 501
0.0141
GLY 502
0.0141
LEU 503
0.0117
MET 504
0.0129
TYR 505
0.0146
SER 506
0.0128
GLN 507
0.0165
LEU 508
0.0147
PRO 509
0.0116
HIS 510
0.0103
HIS 511
0.0114
ILE 512
0.0113
LEU 513
0.0120
ALA 514
0.0129
ASP 515
0.0133
VAL 516
0.0138
SER 517
0.0153
LEU 518
0.0197
LYS 519
0.0370
GLU 520
0.0352
THR 521
0.0414
GLU 522
0.0374
GLU 523
0.0374
ASN 524
0.0268
LYS 525
0.0191
THR 526
0.0200
LYS 527
0.0237
GLY 528
0.0157
PHE 529
0.0184
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.