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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 = 0.0756
ASN 49
0.0091
ALA 50
0.0386
VAL 51
0.0756
THR 52
0.0252
GLY 53
0.0703
GLU 54
0.0676
TRP 55
0.0222
LEU 56
0.0359
ASP 57
0.0668
ASP 58
0.0449
GLU 59
0.0285
VAL 60
0.0242
LEU 61
0.0302
ILE 62
0.0256
LYS 63
0.0299
MET 64
0.0198
ALA 65
0.0149
SER 66
0.0132
GLN 67
0.0072
PRO 68
0.0111
PHE 69
0.0125
GLY 70
0.0184
ARG 71
0.0364
GLY 72
0.0382
ALA 73
0.0335
MET 74
0.0122
ARG 75
0.0128
GLU 76
0.0176
CYS 77
0.0097
PHE 78
0.0050
ARG 79
0.0071
THR 80
0.0139
LYS 81
0.0294
LYS 82
0.0252
LEU 83
0.0303
SER 84
0.0300
ASN 85
0.0284
PHE 86
0.0243
LEU 87
0.0167
HIS 88
0.0267
ALA 89
0.0289
GLN 90
0.0318
GLN 91
0.0310
TRP 92
0.0367
LYS 93
0.0654
GLY 94
0.0393
ALA 95
0.0246
SER 96
0.0217
ASN 97
0.0144
TYR 98
0.0146
VAL 99
0.0071
ALA 100
0.0057
LYS 101
0.0089
ARG 102
0.0113
TYR 103
0.0192
ILE 104
0.0285
GLU 105
0.0416
PRO 106
0.0494
VAL 107
0.0402
ASP 108
0.0413
ARG 109
0.0235
ASP 110
0.0146
VAL 111
0.0157
TYR 112
0.0095
PHE 113
0.0079
GLU 114
0.0092
ASP 115
0.0072
VAL 116
0.0036
ARG 117
0.0040
LEU 118
0.0052
GLN 119
0.0027
MET 120
0.0047
GLU 121
0.0079
ALA 122
0.0046
LYS 123
0.0086
LEU 124
0.0124
TRP 125
0.0067
GLY 126
0.0069
GLU 127
0.0110
GLU 128
0.0091
TYR 129
0.0069
ASN 130
0.0083
ARG 131
0.0092
HIS 132
0.0062
LYS 133
0.0064
PRO 134
0.0061
PRO 135
0.0077
LYS 136
0.0077
GLN 137
0.0085
VAL 138
0.0067
ASP 139
0.0064
ILE 140
0.0061
MET 141
0.0072
GLN 142
0.0064
MET 143
0.0046
CYS 144
0.0055
ILE 145
0.0068
ILE 146
0.0064
GLU 147
0.0145
LEU 148
0.0068
LYS 149
0.0122
ASP 150
0.0176
ARG 151
0.0233
PRO 152
0.0359
GLY 153
0.0385
LYS 154
0.0186
PRO 155
0.0110
LEU 156
0.0123
PHE 157
0.0063
HIS 158
0.0048
LEU 159
0.0092
GLU 160
0.0093
HIS 161
0.0174
TYR 162
0.0170
ILE 163
0.0221
GLU 164
0.0373
GLY 165
0.0291
LYS 166
0.0265
TYR 167
0.0160
ILE 168
0.0144
LYS 169
0.0114
TYR 170
0.0108
ASN 171
0.0110
SER 172
0.0101
ASN 173
0.0088
SER 174
0.0075
GLY 175
0.0074
PHE 176
0.0094
VAL 177
0.0098
ARG 178
0.0085
ASP 179
0.0044
ASP 180
0.0049
ASN 181
0.0024
ILE 182
0.0033
ARG 183
0.0037
LEU 184
0.0053
THR 185
0.0071
PRO 186
0.0075
GLN 187
0.0078
ALA 188
0.0074
PHE 189
0.0063
SER 190
0.0062
HIS 191
0.0056
PHE 192
0.0057
THR 193
0.0042
PHE 194
0.0027
GLU 195
0.0050
ARG 196
0.0063
SER 197
0.0042
GLY 198
0.0033
HIS 199
0.0015
GLN 200
0.0021
LEU 201
0.0017
ILE 202
0.0020
VAL 203
0.0038
VAL 204
0.0061
ASP 205
0.0079
ILE 206
0.0084
GLN 207
0.0088
GLY 208
0.0095
VAL 209
0.0112
GLY 210
0.0067
ASP 211
0.0049
LEU 212
0.0038
TYR 213
0.0060
THR 214
0.0066
ASP 215
0.0055
PRO 216
0.0047
GLN 217
0.0075
ILE 218
0.0037
HIS 219
0.0068
THR 220
0.0092
GLU 221
0.0124
THR 222
0.0159
GLY 223
0.0188
THR 224
0.0310
ASP 225
0.0234
PHE 226
0.0166
GLY 227
0.0241
ASP 228
0.0303
GLY 229
0.0190
ASN 230
0.0154
LEU 231
0.0122
GLY 232
0.0114
VAL 233
0.0073
ARG 234
0.0059
GLY 235
0.0052
MET 236
0.0028
ALA 237
0.0034
LEU 238
0.0029
PHE 239
0.0043
PHE 240
0.0032
TYR 241
0.0050
SER 242
0.0059
HIS 243
0.0061
ALA 244
0.0051
CYS 245
0.0075
ASN 246
0.0069
ARG 247
0.0101
ILE 248
0.0094
CYS 249
0.0078
GLU 250
0.0098
SER 251
0.0100
MET 252
0.0090
GLY 253
0.0090
LEU 254
0.0077
ALA 255
0.0047
PRO 256
0.0027
PHE 257
0.0023
ASP 258
0.0034
LEU 259
0.0057
SER 260
0.0075
PRO 261
0.0111
ARG 262
0.0103
GLU 263
0.0057
ARG 264
0.0041
ASP 265
0.0050
ALA 266
0.0093
VAL 267
0.0056
ASN 268
0.0074
GLN 269
0.0205
ASN 270
0.0171
THR 271
0.0200
LYS 272
0.0323
LEU 273
0.0158
LEU 274
0.0093
GLN 275
0.0221
SER 276
0.0239
ALA 277
0.0100
LYS 278
0.0097
ILE 280
0.0120
LEU 281
0.0127
ARG 282
0.0230
GLY 283
0.0220
THR 284
0.0101
GLU 285
0.0071
GLU 286
0.0064
LYS 287
0.0092
CYS 288
0.0079
HIS 426
0.0132
LEU 427
0.0135
PRO 428
0.0083
ARG 429
0.0056
ALA 430
0.0048
SER 431
0.0020
ALA 432
0.0045
VAL 433
0.0072
ALA 434
0.0142
LEU 435
0.0122
GLU 436
0.0070
VAL 437
0.0106
GLN 438
0.0173
ARG 439
0.0135
LEU 440
0.0066
ASN 441
0.0143
ALA 442
0.0244
LEU 443
0.0204
ASP 444
0.0171
LEU 445
0.0233
GLU 446
0.0423
LYS 448
0.0122
ILE 449
0.0180
GLY 450
0.0170
LYS 451
0.0107
SER 452
0.0082
ILE 453
0.0082
LEU 454
0.0066
GLY 455
0.0100
LYS 456
0.0104
VAL 457
0.0074
HIS 458
0.0086
LEU 459
0.0090
ALA 460
0.0074
MET 461
0.0064
VAL 462
0.0076
ARG 463
0.0064
TYR 464
0.0047
HIS 465
0.0056
GLU 466
0.0051
GLY 467
0.0053
GLY 468
0.0069
ARG 469
0.0052
PHE 470
0.0079
CYS 471
0.0083
GLU 472
0.0200
LYS 473
0.0115
GLU 475
0.0247
GLU 476
0.0234
TRP 477
0.0065
ASP 478
0.0075
GLN 479
0.0059
GLU 480
0.0097
SER 481
0.0084
ALA 482
0.0072
VAL 483
0.0080
PHE 484
0.0087
HIS 485
0.0084
LEU 486
0.0088
GLU 487
0.0085
HIS 488
0.0101
ALA 489
0.0116
ALA 490
0.0123
ASN 491
0.0136
LEU 492
0.0121
GLY 493
0.0147
GLU 494
0.0142
LEU 495
0.0108
GLU 496
0.0078
ALA 497
0.0081
ILE 498
0.0080
VAL 499
0.0042
GLY 500
0.0048
LEU 501
0.0060
GLY 502
0.0088
LEU 503
0.0111
MET 504
0.0081
TYR 505
0.0116
SER 506
0.0114
GLN 507
0.0083
LEU 508
0.0114
PRO 509
0.0122
HIS 510
0.0096
HIS 511
0.0098
ILE 512
0.0057
LEU 513
0.0046
ALA 514
0.0062
ASP 515
0.0045
VAL 516
0.0040
SER 517
0.0036
LEU 518
0.0057
LYS 519
0.0152
GLU 520
0.0106
THR 521
0.0136
GLU 522
0.0085
GLU 523
0.0164
ASN 524
0.0137
LYS 525
0.0087
THR 526
0.0094
LYS 527
0.0222
GLY 528
0.0203
PHE 529
0.0343
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.