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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 = 0.0634
ASN 49
0.0490
ALA 50
0.0396
VAL 51
0.0416
THR 52
0.0332
GLY 53
0.0201
GLU 54
0.0244
TRP 55
0.0285
LEU 56
0.0222
ASP 57
0.0184
ASP 58
0.0298
GLU 59
0.0215
VAL 60
0.0077
LEU 61
0.0019
ILE 62
0.0034
LYS 63
0.0021
MET 64
0.0027
ALA 65
0.0056
SER 66
0.0127
GLN 67
0.0147
PRO 68
0.0126
PHE 69
0.0148
GLY 70
0.0184
ARG 71
0.0148
GLY 72
0.0170
ALA 73
0.0122
MET 74
0.0100
ARG 75
0.0104
GLU 76
0.0098
CYS 77
0.0122
PHE 78
0.0094
ARG 79
0.0068
THR 80
0.0045
LYS 81
0.0023
LYS 82
0.0021
LEU 83
0.0057
SER 84
0.0089
ASN 85
0.0096
PHE 86
0.0100
LEU 87
0.0086
HIS 88
0.0075
ALA 89
0.0186
GLN 90
0.0098
GLN 91
0.0060
TRP 92
0.0050
LYS 93
0.0093
GLY 94
0.0054
ALA 95
0.0014
SER 96
0.0039
ASN 97
0.0067
TYR 98
0.0067
VAL 99
0.0081
ALA 100
0.0091
LYS 101
0.0093
ARG 102
0.0084
TYR 103
0.0076
ILE 104
0.0095
GLU 105
0.0105
PRO 106
0.0140
VAL 107
0.0117
ASP 108
0.0199
ARG 109
0.0092
ASP 110
0.0096
VAL 111
0.0106
TYR 112
0.0054
PHE 113
0.0121
GLU 114
0.0182
ASP 115
0.0157
VAL 116
0.0128
ARG 117
0.0162
LEU 118
0.0193
GLN 119
0.0158
MET 120
0.0150
GLU 121
0.0126
ALA 122
0.0132
LYS 123
0.0130
LEU 124
0.0082
TRP 125
0.0071
GLY 126
0.0091
GLU 127
0.0075
GLU 128
0.0087
TYR 129
0.0106
ASN 130
0.0077
ARG 131
0.0067
HIS 132
0.0112
LYS 133
0.0071
PRO 134
0.0141
PRO 135
0.0194
LYS 136
0.0188
GLN 137
0.0126
VAL 138
0.0130
ASP 139
0.0129
ILE 140
0.0114
MET 141
0.0122
GLN 142
0.0130
MET 143
0.0086
CYS 144
0.0065
ILE 145
0.0029
ILE 146
0.0052
GLU 147
0.0100
LEU 148
0.0083
LYS 149
0.0164
ASP 150
0.0156
ARG 151
0.0095
PRO 152
0.0070
GLY 153
0.0160
LYS 154
0.0133
PRO 155
0.0094
LEU 156
0.0088
PHE 157
0.0070
HIS 158
0.0078
LEU 159
0.0065
GLU 160
0.0064
HIS 161
0.0085
TYR 162
0.0097
ILE 163
0.0099
GLU 164
0.0113
GLY 165
0.0087
LYS 166
0.0084
TYR 167
0.0111
ILE 168
0.0148
LYS 169
0.0125
TYR 170
0.0134
ASN 171
0.0062
SER 172
0.0046
ASN 173
0.0075
SER 174
0.0048
GLY 175
0.0026
PHE 176
0.0102
VAL 177
0.0151
ARG 178
0.0239
ASP 179
0.0542
ASP 180
0.0634
ASN 181
0.0536
ILE 182
0.0250
ARG 183
0.0232
LEU 184
0.0225
THR 185
0.0153
PRO 186
0.0131
GLN 187
0.0097
ALA 188
0.0110
PHE 189
0.0107
SER 190
0.0116
HIS 191
0.0131
PHE 192
0.0143
THR 193
0.0142
PHE 194
0.0135
GLU 195
0.0175
ARG 196
0.0183
SER 197
0.0153
GLY 198
0.0130
HIS 199
0.0107
GLN 200
0.0115
LEU 201
0.0115
ILE 202
0.0131
VAL 203
0.0099
VAL 204
0.0105
ASP 205
0.0047
ILE 206
0.0059
GLN 207
0.0064
GLY 208
0.0068
VAL 209
0.0110
GLY 210
0.0170
ASP 211
0.0154
LEU 212
0.0124
TYR 213
0.0080
THR 214
0.0066
ASP 215
0.0051
PRO 216
0.0104
GLN 217
0.0184
ILE 218
0.0149
HIS 219
0.0143
THR 220
0.0153
GLU 221
0.0138
THR 222
0.0254
GLY 223
0.0187
THR 224
0.0295
ASP 225
0.0272
PHE 226
0.0275
GLY 227
0.0385
ASP 228
0.0512
GLY 229
0.0281
ASN 230
0.0191
LEU 231
0.0142
GLY 232
0.0166
VAL 233
0.0148
ARG 234
0.0140
GLY 235
0.0117
MET 236
0.0115
ALA 237
0.0099
LEU 238
0.0086
PHE 239
0.0068
PHE 240
0.0048
TYR 241
0.0089
SER 242
0.0088
HIS 243
0.0063
ALA 244
0.0169
CYS 245
0.0109
ASN 246
0.0117
ARG 247
0.0190
ILE 248
0.0196
CYS 249
0.0155
GLU 250
0.0168
SER 251
0.0169
MET 252
0.0203
GLY 253
0.0212
LEU 254
0.0199
ALA 255
0.0117
PRO 256
0.0106
PHE 257
0.0070
ASP 258
0.0084
LEU 259
0.0195
SER 260
0.0190
PRO 261
0.0249
ARG 262
0.0196
GLU 263
0.0204
ARG 264
0.0269
ASP 265
0.0133
ALA 266
0.0277
VAL 267
0.0388
ASN 268
0.0172
GLN 269
0.0606
ASN 270
0.0427
THR 271
0.0029
LYS 272
0.0288
LEU 273
0.0075
LEU 274
0.0174
GLN 275
0.0295
SER 276
0.0290
ALA 277
0.0217
LYS 278
0.0267
ILE 280
0.0299
LEU 281
0.0153
ARG 282
0.0394
GLY 283
0.0393
THR 284
0.0206
GLU 285
0.0084
GLU 286
0.0154
LYS 287
0.0236
CYS 288
0.0239
HIS 426
0.0167
LEU 427
0.0278
PRO 428
0.0221
ARG 429
0.0147
ALA 430
0.0090
SER 431
0.0070
ALA 432
0.0052
VAL 433
0.0093
ALA 434
0.0162
LEU 435
0.0189
GLU 436
0.0136
VAL 437
0.0148
GLN 438
0.0231
ARG 439
0.0196
LEU 440
0.0167
ASN 441
0.0293
ALA 442
0.0535
LEU 443
0.0426
ASP 444
0.0398
LEU 445
0.0209
GLU 446
0.0534
LYS 448
0.0358
ILE 449
0.0257
GLY 450
0.0156
LYS 451
0.0165
SER 452
0.0061
ILE 453
0.0033
LEU 454
0.0031
GLY 455
0.0029
LYS 456
0.0064
VAL 457
0.0074
HIS 458
0.0067
LEU 459
0.0075
ALA 460
0.0106
MET 461
0.0104
VAL 462
0.0085
ARG 463
0.0085
TYR 464
0.0132
HIS 465
0.0127
GLU 466
0.0084
GLY 467
0.0109
GLY 468
0.0104
ARG 469
0.0134
PHE 470
0.0129
CYS 471
0.0125
GLU 472
0.0446
LYS 473
0.0412
GLU 475
0.0253
GLU 476
0.0233
TRP 477
0.0126
ASP 478
0.0144
GLN 479
0.0126
GLU 480
0.0170
SER 481
0.0153
ALA 482
0.0101
VAL 483
0.0064
PHE 484
0.0099
HIS 485
0.0080
LEU 486
0.0066
GLU 487
0.0058
HIS 488
0.0064
ALA 489
0.0061
ALA 490
0.0106
ASN 491
0.0109
LEU 492
0.0098
GLY 493
0.0181
GLU 494
0.0143
LEU 495
0.0226
GLU 496
0.0214
ALA 497
0.0149
ILE 498
0.0161
VAL 499
0.0165
GLY 500
0.0102
LEU 501
0.0064
GLY 502
0.0075
LEU 503
0.0108
MET 504
0.0112
TYR 505
0.0129
SER 506
0.0132
GLN 507
0.0144
LEU 508
0.0169
PRO 509
0.0122
HIS 510
0.0107
HIS 511
0.0146
ILE 512
0.0117
LEU 513
0.0048
ALA 514
0.0099
ASP 515
0.0121
VAL 516
0.0118
SER 517
0.0124
LEU 518
0.0128
LYS 519
0.0136
GLU 520
0.0026
THR 521
0.0132
GLU 522
0.0181
GLU 523
0.0055
ASN 524
0.0080
LYS 525
0.0143
THR 526
0.0206
LYS 527
0.0138
GLY 528
0.0132
PHE 529
0.0095
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.