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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 = 0.0686
ASN 49
0.0272
ALA 50
0.0245
VAL 51
0.0435
THR 52
0.0260
GLY 53
0.0226
GLU 54
0.0321
TRP 55
0.0138
LEU 56
0.0281
ASP 57
0.0162
ASP 58
0.0350
GLU 59
0.0313
VAL 60
0.0112
LEU 61
0.0124
ILE 62
0.0150
LYS 63
0.0133
MET 64
0.0144
ALA 65
0.0201
SER 66
0.0517
GLN 67
0.0263
PRO 68
0.0056
PHE 69
0.0119
GLY 70
0.0115
ARG 71
0.0234
GLY 72
0.0221
ALA 73
0.0341
MET 74
0.0156
ARG 75
0.0120
GLU 76
0.0166
CYS 77
0.0116
PHE 78
0.0104
ARG 79
0.0050
THR 80
0.0072
LYS 81
0.0095
LYS 82
0.0066
LEU 83
0.0063
SER 84
0.0080
ASN 85
0.0169
PHE 86
0.0083
LEU 87
0.0095
HIS 88
0.0162
ALA 89
0.0092
GLN 90
0.0021
GLN 91
0.0164
TRP 92
0.0117
LYS 93
0.0130
GLY 94
0.0156
ALA 95
0.0071
SER 96
0.0062
ASN 97
0.0053
TYR 98
0.0063
VAL 99
0.0091
ALA 100
0.0095
LYS 101
0.0109
ARG 102
0.0065
TYR 103
0.0081
ILE 104
0.0116
GLU 105
0.0153
PRO 106
0.0307
VAL 107
0.0238
ASP 108
0.0517
ARG 109
0.0190
ASP 110
0.0053
VAL 111
0.0072
TYR 112
0.0073
PHE 113
0.0142
GLU 114
0.0175
ASP 115
0.0141
VAL 116
0.0166
ARG 117
0.0151
LEU 118
0.0157
GLN 119
0.0125
MET 120
0.0097
GLU 121
0.0047
ALA 122
0.0079
LYS 123
0.0124
LEU 124
0.0096
TRP 125
0.0082
GLY 126
0.0098
GLU 127
0.0127
GLU 128
0.0123
TYR 129
0.0062
ASN 130
0.0072
ARG 131
0.0107
HIS 132
0.0085
LYS 133
0.0063
PRO 134
0.0067
PRO 135
0.0041
LYS 136
0.0074
GLN 137
0.0063
VAL 138
0.0057
ASP 139
0.0134
ILE 140
0.0127
MET 141
0.0174
GLN 142
0.0163
MET 143
0.0092
CYS 144
0.0080
ILE 145
0.0035
ILE 146
0.0109
GLU 147
0.0230
LEU 148
0.0221
LYS 149
0.0324
ASP 150
0.0227
ARG 151
0.0025
PRO 152
0.0258
GLY 153
0.0362
LYS 154
0.0288
PRO 155
0.0183
LEU 156
0.0089
PHE 157
0.0066
HIS 158
0.0053
LEU 159
0.0079
GLU 160
0.0103
HIS 161
0.0086
TYR 162
0.0081
ILE 163
0.0198
GLU 164
0.0121
GLY 165
0.0327
LYS 166
0.0136
TYR 167
0.0148
ILE 168
0.0272
LYS 169
0.0222
TYR 170
0.0243
ASN 171
0.0147
SER 172
0.0125
ASN 173
0.0086
SER 174
0.0070
GLY 175
0.0098
PHE 176
0.0114
VAL 177
0.0119
ARG 178
0.0266
ASP 179
0.0319
ASP 180
0.0481
ASN 181
0.0644
ILE 182
0.0140
ARG 183
0.0122
LEU 184
0.0065
THR 185
0.0091
PRO 186
0.0095
GLN 187
0.0090
ALA 188
0.0098
PHE 189
0.0048
SER 190
0.0066
HIS 191
0.0093
PHE 192
0.0084
THR 193
0.0083
PHE 194
0.0079
GLU 195
0.0089
ARG 196
0.0143
SER 197
0.0119
GLY 198
0.0075
HIS 199
0.0059
GLN 200
0.0060
LEU 201
0.0049
ILE 202
0.0052
VAL 203
0.0050
VAL 204
0.0057
ASP 205
0.0112
ILE 206
0.0116
GLN 207
0.0128
GLY 208
0.0100
VAL 209
0.0099
GLY 210
0.0171
ASP 211
0.0108
LEU 212
0.0122
TYR 213
0.0097
THR 214
0.0144
ASP 215
0.0125
PRO 216
0.0090
GLN 217
0.0129
ILE 218
0.0108
HIS 219
0.0041
THR 220
0.0028
GLU 221
0.0051
THR 222
0.0035
GLY 223
0.0063
THR 224
0.0115
ASP 225
0.0154
PHE 226
0.0184
GLY 227
0.0258
ASP 228
0.0534
GLY 229
0.0268
ASN 230
0.0142
LEU 231
0.0109
GLY 232
0.0049
VAL 233
0.0046
ARG 234
0.0071
GLY 235
0.0052
MET 236
0.0047
ALA 237
0.0072
LEU 238
0.0065
PHE 239
0.0040
PHE 240
0.0074
TYR 241
0.0105
SER 242
0.0089
HIS 243
0.0065
ALA 244
0.0089
CYS 245
0.0099
ASN 246
0.0113
ARG 247
0.0094
ILE 248
0.0123
CYS 249
0.0142
GLU 250
0.0156
SER 251
0.0110
MET 252
0.0096
GLY 253
0.0114
LEU 254
0.0112
ALA 255
0.0101
PRO 256
0.0094
PHE 257
0.0048
ASP 258
0.0046
LEU 259
0.0011
SER 260
0.0065
PRO 261
0.0129
ARG 262
0.0126
GLU 263
0.0019
ARG 264
0.0056
ASP 265
0.0104
ALA 266
0.0121
VAL 267
0.0196
ASN 268
0.0190
GLN 269
0.0114
ASN 270
0.0195
THR 271
0.0427
LYS 272
0.0405
LEU 273
0.0187
LEU 274
0.0219
GLN 275
0.0214
SER 276
0.0310
ALA 277
0.0172
LYS 278
0.0203
ILE 280
0.0081
LEU 281
0.0056
ARG 282
0.0114
GLY 283
0.0103
THR 284
0.0080
GLU 285
0.0069
GLU 286
0.0068
LYS 287
0.0060
CYS 288
0.0099
HIS 426
0.0410
LEU 427
0.0441
PRO 428
0.0175
ARG 429
0.0082
ALA 430
0.0039
SER 431
0.0046
ALA 432
0.0042
VAL 433
0.0036
ALA 434
0.0105
LEU 435
0.0087
GLU 436
0.0064
VAL 437
0.0066
GLN 438
0.0114
ARG 439
0.0097
LEU 440
0.0100
ASN 441
0.0148
ALA 442
0.0134
LEU 443
0.0150
ASP 444
0.0114
LEU 445
0.0069
GLU 446
0.0298
LYS 448
0.0085
ILE 449
0.0044
GLY 450
0.0021
LYS 451
0.0019
SER 452
0.0040
ILE 453
0.0056
LEU 454
0.0052
GLY 455
0.0042
LYS 456
0.0052
VAL 457
0.0049
HIS 458
0.0051
LEU 459
0.0041
ALA 460
0.0049
MET 461
0.0044
VAL 462
0.0061
ARG 463
0.0066
TYR 464
0.0036
HIS 465
0.0050
GLU 466
0.0062
GLY 467
0.0083
GLY 468
0.0135
ARG 469
0.0139
PHE 470
0.0205
CYS 471
0.0299
GLU 472
0.0686
LYS 473
0.0633
GLU 475
0.0096
GLU 476
0.0225
TRP 477
0.0143
ASP 478
0.0133
GLN 479
0.0128
GLU 480
0.0126
SER 481
0.0083
ALA 482
0.0079
VAL 483
0.0075
PHE 484
0.0074
HIS 485
0.0049
LEU 486
0.0050
GLU 487
0.0051
HIS 488
0.0062
ALA 489
0.0052
ALA 490
0.0061
ASN 491
0.0065
LEU 492
0.0031
GLY 493
0.0045
GLU 494
0.0025
LEU 495
0.0072
GLU 496
0.0050
ALA 497
0.0045
ILE 498
0.0104
VAL 499
0.0109
GLY 500
0.0077
LEU 501
0.0091
GLY 502
0.0091
LEU 503
0.0106
MET 504
0.0107
TYR 505
0.0102
SER 506
0.0096
GLN 507
0.0118
LEU 508
0.0108
PRO 509
0.0096
HIS 510
0.0054
HIS 511
0.0130
ILE 512
0.0099
LEU 513
0.0103
ALA 514
0.0101
ASP 515
0.0127
VAL 516
0.0067
SER 517
0.0085
LEU 518
0.0099
LYS 519
0.0154
GLU 520
0.0060
THR 521
0.0124
GLU 522
0.0072
GLU 523
0.0113
ASN 524
0.0052
LYS 525
0.0060
THR 526
0.0126
LYS 527
0.0124
GLY 528
0.0048
PHE 529
0.0110
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.