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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 = 0.0865
ASN 49
0.0718
ALA 50
0.0851
VAL 51
0.0865
THR 52
0.0687
GLY 53
0.0599
GLU 54
0.0461
TRP 55
0.0382
LEU 56
0.0365
ASP 57
0.0512
ASP 58
0.0796
GLU 59
0.0450
VAL 60
0.0177
LEU 61
0.0089
ILE 62
0.0071
LYS 63
0.0091
MET 64
0.0087
ALA 65
0.0097
SER 66
0.0087
GLN 67
0.0101
PRO 68
0.0033
PHE 69
0.0021
GLY 70
0.0143
ARG 71
0.0402
GLY 72
0.0416
ALA 73
0.0351
MET 74
0.0254
ARG 75
0.0094
GLU 76
0.0056
CYS 77
0.0082
PHE 78
0.0084
ARG 79
0.0156
THR 80
0.0158
LYS 81
0.0118
LYS 82
0.0086
LEU 83
0.0069
SER 84
0.0089
ASN 85
0.0140
PHE 86
0.0054
LEU 87
0.0047
HIS 88
0.0063
ALA 89
0.0043
GLN 90
0.0046
GLN 91
0.0135
TRP 92
0.0085
LYS 93
0.0124
GLY 94
0.0175
ALA 95
0.0147
SER 96
0.0155
ASN 97
0.0217
TYR 98
0.0227
VAL 99
0.0180
ALA 100
0.0145
LYS 101
0.0111
ARG 102
0.0087
TYR 103
0.0120
ILE 104
0.0125
GLU 105
0.0165
PRO 106
0.0745
VAL 107
0.0269
ASP 108
0.0183
ARG 109
0.0007
ASP 110
0.0033
VAL 111
0.0027
TYR 112
0.0063
PHE 113
0.0081
GLU 114
0.0076
ASP 115
0.0052
VAL 116
0.0064
ARG 117
0.0057
LEU 118
0.0047
GLN 119
0.0048
MET 120
0.0085
GLU 121
0.0082
ALA 122
0.0063
LYS 123
0.0090
LEU 124
0.0072
TRP 125
0.0034
GLY 126
0.0026
GLU 127
0.0038
GLU 128
0.0045
TYR 129
0.0032
ASN 130
0.0037
ARG 131
0.0113
HIS 132
0.0112
LYS 133
0.0118
PRO 134
0.0060
PRO 135
0.0066
LYS 136
0.0087
GLN 137
0.0056
VAL 138
0.0025
ASP 139
0.0042
ILE 140
0.0041
MET 141
0.0067
GLN 142
0.0090
MET 143
0.0102
CYS 144
0.0146
ILE 145
0.0147
ILE 146
0.0150
GLU 147
0.0168
LEU 148
0.0144
LYS 149
0.0102
ASP 150
0.0104
ARG 151
0.0211
PRO 152
0.0313
GLY 153
0.0405
LYS 154
0.0158
PRO 155
0.0109
LEU 156
0.0108
PHE 157
0.0114
HIS 158
0.0127
LEU 159
0.0167
GLU 160
0.0162
HIS 161
0.0256
TYR 162
0.0347
ILE 163
0.0303
GLU 164
0.0438
GLY 165
0.0343
LYS 166
0.0299
TYR 167
0.0199
ILE 168
0.0173
LYS 169
0.0113
TYR 170
0.0113
ASN 171
0.0107
SER 172
0.0116
ASN 173
0.0106
SER 174
0.0097
GLY 175
0.0110
PHE 176
0.0104
VAL 177
0.0101
ARG 178
0.0089
ASP 179
0.0072
ASP 180
0.0178
ASN 181
0.0180
ILE 182
0.0091
ARG 183
0.0047
LEU 184
0.0047
THR 185
0.0058
PRO 186
0.0074
GLN 187
0.0074
ALA 188
0.0060
PHE 189
0.0058
SER 190
0.0055
HIS 191
0.0043
PHE 192
0.0033
THR 193
0.0044
PHE 194
0.0048
GLU 195
0.0034
ARG 196
0.0050
SER 197
0.0042
GLY 198
0.0016
HIS 199
0.0027
GLN 200
0.0026
LEU 201
0.0037
ILE 202
0.0063
VAL 203
0.0069
VAL 204
0.0092
ASP 205
0.0112
ILE 206
0.0101
GLN 207
0.0128
GLY 208
0.0147
VAL 209
0.0178
GLY 210
0.0144
ASP 211
0.0072
LEU 212
0.0097
TYR 213
0.0098
THR 214
0.0110
ASP 215
0.0091
PRO 216
0.0091
GLN 217
0.0084
ILE 218
0.0048
HIS 219
0.0041
THR 220
0.0015
GLU 221
0.0048
THR 222
0.0204
GLY 223
0.0178
THR 224
0.0331
ASP 225
0.0154
PHE 226
0.0109
GLY 227
0.0148
ASP 228
0.0175
GLY 229
0.0054
ASN 230
0.0014
LEU 231
0.0056
GLY 232
0.0105
VAL 233
0.0133
ARG 234
0.0098
GLY 235
0.0087
MET 236
0.0094
ALA 237
0.0100
LEU 238
0.0097
PHE 239
0.0064
PHE 240
0.0078
TYR 241
0.0080
SER 242
0.0086
HIS 243
0.0078
ALA 244
0.0058
CYS 245
0.0067
ASN 246
0.0063
ARG 247
0.0051
ILE 248
0.0071
CYS 249
0.0063
GLU 250
0.0103
SER 251
0.0093
MET 252
0.0105
GLY 253
0.0127
LEU 254
0.0082
ALA 255
0.0051
PRO 256
0.0052
PHE 257
0.0087
ASP 258
0.0082
LEU 259
0.0033
SER 260
0.0022
PRO 261
0.0059
ARG 262
0.0088
GLU 263
0.0064
ARG 264
0.0033
ASP 265
0.0125
ALA 266
0.0126
VAL 267
0.0082
ASN 268
0.0119
GLN 269
0.0145
ASN 270
0.0131
THR 271
0.0294
LYS 272
0.0357
LEU 273
0.0186
LEU 274
0.0094
GLN 275
0.0062
SER 276
0.0297
ALA 277
0.0052
LYS 278
0.0178
ILE 280
0.0294
LEU 281
0.0192
ARG 282
0.0406
GLY 283
0.0370
THR 284
0.0138
GLU 285
0.0104
GLU 286
0.0149
LYS 287
0.0182
CYS 288
0.0118
HIS 426
0.0098
LEU 427
0.0075
PRO 428
0.0048
ARG 429
0.0033
ALA 430
0.0042
SER 431
0.0049
ALA 432
0.0109
VAL 433
0.0101
ALA 434
0.0236
LEU 435
0.0256
GLU 436
0.0094
VAL 437
0.0064
GLN 438
0.0160
ARG 439
0.0227
LEU 440
0.0139
ASN 441
0.0215
ALA 442
0.0349
LEU 443
0.0311
ASP 444
0.0185
LEU 445
0.0277
GLU 446
0.0605
LYS 448
0.0280
ILE 449
0.0117
GLY 450
0.0261
LYS 451
0.0245
SER 452
0.0072
ILE 453
0.0075
LEU 454
0.0080
GLY 455
0.0109
LYS 456
0.0124
VAL 457
0.0139
HIS 458
0.0128
LEU 459
0.0128
ALA 460
0.0111
MET 461
0.0098
VAL 462
0.0065
ARG 463
0.0092
TYR 464
0.0116
HIS 465
0.0097
GLU 466
0.0115
GLY 467
0.0204
GLY 468
0.0155
ARG 469
0.0151
PHE 470
0.0119
CYS 471
0.0125
GLU 472
0.0227
LYS 473
0.0300
GLU 475
0.0234
GLU 476
0.0169
TRP 477
0.0155
ASP 478
0.0116
GLN 479
0.0069
GLU 480
0.0045
SER 481
0.0012
ALA 482
0.0030
VAL 483
0.0066
PHE 484
0.0077
HIS 485
0.0085
LEU 486
0.0099
GLU 487
0.0110
HIS 488
0.0121
ALA 489
0.0126
ALA 490
0.0109
ASN 491
0.0069
LEU 492
0.0062
GLY 493
0.0092
GLU 494
0.0147
LEU 495
0.0189
GLU 496
0.0205
ALA 497
0.0159
ILE 498
0.0134
VAL 499
0.0173
GLY 500
0.0148
LEU 501
0.0071
GLY 502
0.0031
LEU 503
0.0072
MET 504
0.0083
TYR 505
0.0069
SER 506
0.0101
GLN 507
0.0120
LEU 508
0.0126
PRO 509
0.0110
HIS 510
0.0128
HIS 511
0.0132
ILE 512
0.0116
LEU 513
0.0046
ALA 514
0.0063
ASP 515
0.0069
VAL 516
0.0081
SER 517
0.0142
LEU 518
0.0120
LYS 519
0.0153
GLU 520
0.0064
THR 521
0.0036
GLU 522
0.0017
GLU 523
0.0004
ASN 524
0.0038
LYS 525
0.0044
THR 526
0.0061
LYS 527
0.0028
GLY 528
0.0050
PHE 529
0.0212
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.