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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 = 0.0951
ASN 49
0.0239
ALA 50
0.0122
VAL 51
0.0128
THR 52
0.0276
GLY 53
0.0267
GLU 54
0.0357
TRP 55
0.0201
LEU 56
0.0276
ASP 57
0.0314
ASP 58
0.0152
GLU 59
0.0218
VAL 60
0.0091
LEU 61
0.0072
ILE 62
0.0099
LYS 63
0.0160
MET 64
0.0174
ALA 65
0.0237
SER 66
0.0532
GLN 67
0.0398
PRO 68
0.0149
PHE 69
0.0141
GLY 70
0.0138
ARG 71
0.0075
GLY 72
0.0246
ALA 73
0.0452
MET 74
0.0234
ARG 75
0.0082
GLU 76
0.0059
CYS 77
0.0161
PHE 78
0.0164
ARG 79
0.0156
THR 80
0.0148
LYS 81
0.0179
LYS 82
0.0114
LEU 83
0.0074
SER 84
0.0110
ASN 85
0.0294
PHE 86
0.0135
LEU 87
0.0092
HIS 88
0.0170
ALA 89
0.0091
GLN 90
0.0109
GLN 91
0.0095
TRP 92
0.0051
LYS 93
0.0169
GLY 94
0.0205
ALA 95
0.0124
SER 96
0.0186
ASN 97
0.0205
TYR 98
0.0159
VAL 99
0.0098
ALA 100
0.0100
LYS 101
0.0085
ARG 102
0.0070
TYR 103
0.0077
ILE 104
0.0078
GLU 105
0.0233
PRO 106
0.0308
VAL 107
0.0184
ASP 108
0.0186
ARG 109
0.0143
ASP 110
0.0123
VAL 111
0.0063
TYR 112
0.0110
PHE 113
0.0134
GLU 114
0.0114
ASP 115
0.0115
VAL 116
0.0144
ARG 117
0.0140
LEU 118
0.0161
GLN 119
0.0115
MET 120
0.0154
GLU 121
0.0167
ALA 122
0.0139
LYS 123
0.0136
LEU 124
0.0168
TRP 125
0.0151
GLY 126
0.0143
GLU 127
0.0139
GLU 128
0.0165
TYR 129
0.0159
ASN 130
0.0126
ARG 131
0.0061
HIS 132
0.0093
LYS 133
0.0100
PRO 134
0.0184
PRO 135
0.0252
LYS 136
0.0274
GLN 137
0.0181
VAL 138
0.0161
ASP 139
0.0116
ILE 140
0.0116
MET 141
0.0092
GLN 142
0.0093
MET 143
0.0104
CYS 144
0.0098
ILE 145
0.0115
ILE 146
0.0094
GLU 147
0.0120
LEU 148
0.0125
LYS 149
0.0184
ASP 150
0.0217
ARG 151
0.0179
PRO 152
0.0186
GLY 153
0.0323
LYS 154
0.0203
PRO 155
0.0144
LEU 156
0.0126
PHE 157
0.0089
HIS 158
0.0088
LEU 159
0.0025
GLU 160
0.0030
HIS 161
0.0082
TYR 162
0.0154
ILE 163
0.0172
GLU 164
0.0307
GLY 165
0.0405
LYS 166
0.0248
TYR 167
0.0304
ILE 168
0.0283
LYS 169
0.0244
TYR 170
0.0169
ASN 171
0.0146
SER 172
0.0162
ASN 173
0.0135
SER 174
0.0143
GLY 175
0.0132
PHE 176
0.0215
VAL 177
0.0214
ARG 178
0.0267
ASP 179
0.0251
ASP 180
0.0637
ASN 181
0.0426
ILE 182
0.0147
ARG 183
0.0101
LEU 184
0.0126
THR 185
0.0120
PRO 186
0.0083
GLN 187
0.0081
ALA 188
0.0141
PHE 189
0.0116
SER 190
0.0099
HIS 191
0.0118
PHE 192
0.0124
THR 193
0.0128
PHE 194
0.0118
GLU 195
0.0123
ARG 196
0.0112
SER 197
0.0169
GLY 198
0.0157
HIS 199
0.0140
GLN 200
0.0179
LEU 201
0.0147
ILE 202
0.0121
VAL 203
0.0094
VAL 204
0.0074
ASP 205
0.0101
ILE 206
0.0095
GLN 207
0.0157
GLY 208
0.0188
VAL 209
0.0164
GLY 210
0.0104
ASP 211
0.0063
LEU 212
0.0097
TYR 213
0.0095
THR 214
0.0159
ASP 215
0.0162
PRO 216
0.0107
GLN 217
0.0132
ILE 218
0.0154
HIS 219
0.0156
THR 220
0.0197
GLU 221
0.0192
THR 222
0.0329
GLY 223
0.0265
THR 224
0.0314
ASP 225
0.0205
PHE 226
0.0181
GLY 227
0.0172
ASP 228
0.0249
GLY 229
0.0176
ASN 230
0.0169
LEU 231
0.0165
GLY 232
0.0172
VAL 233
0.0138
ARG 234
0.0138
GLY 235
0.0119
MET 236
0.0116
ALA 237
0.0076
LEU 238
0.0088
PHE 239
0.0064
PHE 240
0.0079
TYR 241
0.0071
SER 242
0.0092
HIS 243
0.0083
ALA 244
0.0098
CYS 245
0.0144
ASN 246
0.0163
ARG 247
0.0237
ILE 248
0.0227
CYS 249
0.0175
GLU 250
0.0173
SER 251
0.0321
MET 252
0.0225
GLY 253
0.0117
LEU 254
0.0133
ALA 255
0.0079
PRO 256
0.0067
PHE 257
0.0074
ASP 258
0.0067
LEU 259
0.0114
SER 260
0.0117
PRO 261
0.0154
ARG 262
0.0163
GLU 263
0.0118
ARG 264
0.0139
ASP 265
0.0250
ALA 266
0.0164
VAL 267
0.0058
ASN 268
0.0125
GLN 269
0.0116
ASN 270
0.0062
THR 271
0.0057
LYS 272
0.0093
LEU 273
0.0071
LEU 274
0.0045
GLN 275
0.0250
SER 276
0.0327
ALA 277
0.0228
LYS 278
0.0503
ILE 280
0.0748
LEU 281
0.0535
ARG 282
0.0731
GLY 283
0.0951
THR 284
0.0489
GLU 285
0.0312
GLU 286
0.0203
LYS 287
0.0211
CYS 288
0.0075
HIS 426
0.0266
LEU 427
0.0290
PRO 428
0.0098
ARG 429
0.0082
ALA 430
0.0051
SER 431
0.0063
ALA 432
0.0049
VAL 433
0.0055
ALA 434
0.0067
LEU 435
0.0070
GLU 436
0.0077
VAL 437
0.0068
GLN 438
0.0089
ARG 439
0.0097
LEU 440
0.0078
ASN 441
0.0106
ALA 442
0.0108
LEU 443
0.0070
ASP 444
0.0075
LEU 445
0.0054
GLU 446
0.0038
LYS 448
0.0060
ILE 449
0.0087
GLY 450
0.0100
LYS 451
0.0099
SER 452
0.0092
ILE 453
0.0102
LEU 454
0.0067
GLY 455
0.0053
LYS 456
0.0079
VAL 457
0.0076
HIS 458
0.0058
LEU 459
0.0059
ALA 460
0.0065
MET 461
0.0048
VAL 462
0.0054
ARG 463
0.0072
TYR 464
0.0065
HIS 465
0.0053
GLU 466
0.0067
GLY 467
0.0083
GLY 468
0.0117
ARG 469
0.0121
PHE 470
0.0102
CYS 471
0.0122
GLU 472
0.0079
LYS 473
0.0118
GLU 475
0.0184
GLU 476
0.0177
TRP 477
0.0086
ASP 478
0.0101
GLN 479
0.0128
GLU 480
0.0153
SER 481
0.0117
ALA 482
0.0085
VAL 483
0.0084
PHE 484
0.0098
HIS 485
0.0065
LEU 486
0.0057
GLU 487
0.0053
HIS 488
0.0064
ALA 489
0.0059
ALA 490
0.0047
ASN 491
0.0038
LEU 492
0.0045
GLY 493
0.0064
GLU 494
0.0079
LEU 495
0.0143
GLU 496
0.0124
ALA 497
0.0074
ILE 498
0.0065
VAL 499
0.0072
GLY 500
0.0048
LEU 501
0.0039
GLY 502
0.0036
LEU 503
0.0053
MET 504
0.0061
TYR 505
0.0078
SER 506
0.0089
GLN 507
0.0089
LEU 508
0.0099
PRO 509
0.0097
HIS 510
0.0048
HIS 511
0.0048
ILE 512
0.0073
LEU 513
0.0072
ALA 514
0.0057
ASP 515
0.0087
VAL 516
0.0097
SER 517
0.0108
LEU 518
0.0086
LYS 519
0.0047
GLU 520
0.0048
THR 521
0.0079
GLU 522
0.0115
GLU 523
0.0053
ASN 524
0.0077
LYS 525
0.0117
THR 526
0.0140
LYS 527
0.0096
GLY 528
0.0095
PHE 529
0.0046
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.