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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 = 0.0813
ASN 49
0.0650
ALA 50
0.0552
VAL 51
0.0217
THR 52
0.0218
GLY 53
0.0335
GLU 54
0.0521
TRP 55
0.0206
LEU 56
0.0201
ASP 57
0.0581
ASP 58
0.0675
GLU 59
0.0694
VAL 60
0.0208
LEU 61
0.0244
ILE 62
0.0190
LYS 63
0.0211
MET 64
0.0130
ALA 65
0.0296
SER 66
0.0377
GLN 67
0.0352
PRO 68
0.0150
PHE 69
0.0112
GLY 70
0.0079
ARG 71
0.0289
GLY 72
0.0193
ALA 73
0.0259
MET 74
0.0212
ARG 75
0.0104
GLU 76
0.0089
CYS 77
0.0034
PHE 78
0.0081
ARG 79
0.0094
THR 80
0.0120
LYS 81
0.0215
LYS 82
0.0170
LEU 83
0.0157
SER 84
0.0157
ASN 85
0.0114
PHE 86
0.0125
LEU 87
0.0181
HIS 88
0.0231
ALA 89
0.0163
GLN 90
0.0140
GLN 91
0.0053
TRP 92
0.0149
LYS 93
0.0140
GLY 94
0.0240
ALA 95
0.0224
SER 96
0.0227
ASN 97
0.0119
TYR 98
0.0067
VAL 99
0.0060
ALA 100
0.0105
LYS 101
0.0128
ARG 102
0.0133
TYR 103
0.0137
ILE 104
0.0085
GLU 105
0.0173
PRO 106
0.0546
VAL 107
0.0150
ASP 108
0.0221
ARG 109
0.0131
ASP 110
0.0213
VAL 111
0.0221
TYR 112
0.0136
PHE 113
0.0127
GLU 114
0.0203
ASP 115
0.0195
VAL 116
0.0124
ARG 117
0.0131
LEU 118
0.0152
GLN 119
0.0051
MET 120
0.0062
GLU 121
0.0112
ALA 122
0.0065
LYS 123
0.0094
LEU 124
0.0153
TRP 125
0.0070
GLY 126
0.0052
GLU 127
0.0135
GLU 128
0.0076
TYR 129
0.0055
ASN 130
0.0108
ARG 131
0.0155
HIS 132
0.0170
LYS 133
0.0237
PRO 134
0.0158
PRO 135
0.0124
LYS 136
0.0135
GLN 137
0.0156
VAL 138
0.0122
ASP 139
0.0164
ILE 140
0.0143
MET 141
0.0207
GLN 142
0.0200
MET 143
0.0186
CYS 144
0.0148
ILE 145
0.0097
ILE 146
0.0101
GLU 147
0.0077
LEU 148
0.0116
LYS 149
0.0158
ASP 150
0.0449
ARG 151
0.0276
PRO 152
0.0441
GLY 153
0.0576
LYS 154
0.0293
PRO 155
0.0211
LEU 156
0.0103
PHE 157
0.0100
HIS 158
0.0159
LEU 159
0.0120
GLU 160
0.0133
HIS 161
0.0134
TYR 162
0.0146
ILE 163
0.0181
GLU 164
0.0212
GLY 165
0.0354
LYS 166
0.0249
TYR 167
0.0186
ILE 168
0.0157
LYS 169
0.0065
TYR 170
0.0046
ASN 171
0.0028
SER 172
0.0053
ASN 173
0.0076
SER 174
0.0078
GLY 175
0.0079
PHE 176
0.0059
VAL 177
0.0052
ARG 178
0.0112
ASP 179
0.0256
ASP 180
0.0298
ASN 181
0.0276
ILE 182
0.0144
ARG 183
0.0047
LEU 184
0.0035
THR 185
0.0066
PRO 186
0.0029
GLN 187
0.0015
ALA 188
0.0024
PHE 189
0.0011
SER 190
0.0036
HIS 191
0.0029
PHE 192
0.0022
THR 193
0.0077
PHE 194
0.0083
GLU 195
0.0061
ARG 196
0.0061
SER 197
0.0112
GLY 198
0.0116
HIS 199
0.0106
GLN 200
0.0113
LEU 201
0.0120
ILE 202
0.0116
VAL 203
0.0081
VAL 204
0.0074
ASP 205
0.0027
ILE 206
0.0026
GLN 207
0.0110
GLY 208
0.0148
VAL 209
0.0198
GLY 210
0.0164
ASP 211
0.0139
LEU 212
0.0166
TYR 213
0.0134
THR 214
0.0146
ASP 215
0.0080
PRO 216
0.0027
GLN 217
0.0109
ILE 218
0.0122
HIS 219
0.0089
THR 220
0.0096
GLU 221
0.0048
THR 222
0.0304
GLY 223
0.0259
THR 224
0.0578
ASP 225
0.0263
PHE 226
0.0219
GLY 227
0.0228
ASP 228
0.0130
GLY 229
0.0055
ASN 230
0.0039
LEU 231
0.0041
GLY 232
0.0055
VAL 233
0.0071
ARG 234
0.0085
GLY 235
0.0074
MET 236
0.0091
ALA 237
0.0082
LEU 238
0.0079
PHE 239
0.0053
PHE 240
0.0060
TYR 241
0.0053
SER 242
0.0046
HIS 243
0.0051
ALA 244
0.0051
CYS 245
0.0033
ASN 246
0.0020
ARG 247
0.0069
ILE 248
0.0067
CYS 249
0.0058
GLU 250
0.0104
SER 251
0.0131
MET 252
0.0151
GLY 253
0.0125
LEU 254
0.0058
ALA 255
0.0016
PRO 256
0.0010
PHE 257
0.0050
ASP 258
0.0048
LEU 259
0.0057
SER 260
0.0053
PRO 261
0.0071
ARG 262
0.0108
GLU 263
0.0075
ARG 264
0.0083
ASP 265
0.0169
ALA 266
0.0129
VAL 267
0.0093
ASN 268
0.0108
GLN 269
0.0141
ASN 270
0.0147
THR 271
0.0389
LYS 272
0.0475
LEU 273
0.0112
LEU 274
0.0138
GLN 275
0.0154
SER 276
0.0165
ALA 277
0.0090
LYS 278
0.0024
ILE 280
0.0088
LEU 281
0.0133
ARG 282
0.0813
GLY 283
0.0658
THR 284
0.0176
GLU 285
0.0230
GLU 286
0.0263
LYS 287
0.0239
CYS 288
0.0096
HIS 426
0.0134
LEU 427
0.0183
PRO 428
0.0065
ARG 429
0.0065
ALA 430
0.0048
SER 431
0.0044
ALA 432
0.0043
VAL 433
0.0047
ALA 434
0.0069
LEU 435
0.0031
GLU 436
0.0041
VAL 437
0.0093
GLN 438
0.0136
ARG 439
0.0078
LEU 440
0.0094
ASN 441
0.0146
ALA 442
0.0133
LEU 443
0.0152
ASP 444
0.0160
LEU 445
0.0108
GLU 446
0.0168
LYS 448
0.0109
ILE 449
0.0103
GLY 450
0.0056
LYS 451
0.0037
SER 452
0.0030
ILE 453
0.0056
LEU 454
0.0054
GLY 455
0.0060
LYS 456
0.0066
VAL 457
0.0082
HIS 458
0.0081
LEU 459
0.0081
ALA 460
0.0090
MET 461
0.0087
VAL 462
0.0067
ARG 463
0.0081
TYR 464
0.0088
HIS 465
0.0065
GLU 466
0.0057
GLY 467
0.0099
GLY 468
0.0100
ARG 469
0.0098
PHE 470
0.0081
CYS 471
0.0077
GLU 472
0.0254
LYS 473
0.0119
GLU 475
0.0105
GLU 476
0.0068
TRP 477
0.0069
ASP 478
0.0084
GLN 479
0.0067
GLU 480
0.0107
SER 481
0.0080
ALA 482
0.0055
VAL 483
0.0053
PHE 484
0.0060
HIS 485
0.0057
LEU 486
0.0044
GLU 487
0.0041
HIS 488
0.0052
ALA 489
0.0057
ALA 490
0.0047
ASN 491
0.0038
LEU 492
0.0052
GLY 493
0.0066
GLU 494
0.0081
LEU 495
0.0160
GLU 496
0.0170
ALA 497
0.0104
ILE 498
0.0106
VAL 499
0.0141
GLY 500
0.0089
LEU 501
0.0032
GLY 502
0.0032
LEU 503
0.0006
MET 504
0.0021
TYR 505
0.0030
SER 506
0.0025
GLN 507
0.0031
LEU 508
0.0032
PRO 509
0.0071
HIS 510
0.0030
HIS 511
0.0047
ILE 512
0.0039
LEU 513
0.0027
ALA 514
0.0030
ASP 515
0.0067
VAL 516
0.0069
SER 517
0.0067
LEU 518
0.0053
LYS 519
0.0054
GLU 520
0.0034
THR 521
0.0046
GLU 522
0.0033
GLU 523
0.0022
ASN 524
0.0030
LYS 525
0.0029
THR 526
0.0014
LYS 527
0.0029
GLY 528
0.0033
PHE 529
0.0061
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.